accessibility menu, dialog, popup

UserName

Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.
Molecular Weight (g/mol) 
  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (16)
  • (7)
  • (8)
Quantity 
  • (1)
  • (6)
  • (2)
  • (4)
  • (5)
  • (1)
  • (6)
  • (1)
  • (7)
  • (2)
  • (3)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)
  • (8)

Molecular Weight (g/mol)

  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)

Percent Purity

  • (2)
  • (16)
  • (7)
  • (8)

Quantity

  • (1)
  • (6)
  • (2)
  • (4)
  • (5)
  • (1)
  • (6)
  • (1)
  • (7)
  • (2)
  • (3)
  • (3)

Search Within Results
Keyword Search:
1 – 15 of 18 results
1

alpha-Tetralone, 98%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

PubChem CID 10724
CAS 529-34-0
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001688
SMILES O=C1CCCC2=CC=CC=C12
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
IUPAC Name 3,4-dihydro-2H-naphthalen-1-one
InChI Key XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula C10H10O
2

7-Bromo-1-tetralone, 97%

CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

PubChem CID 252731
CAS 32281-97-3
Molecular Weight (g/mol) 225.085
MDL Number MFCD02179287
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
Synonym 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone
IUPAC Name 7-bromo-3,4-dihydro-2H-naphthalen-1-one
InChI Key YGVDCGFUUUJCDF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
3

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

PubChem CID 14112
CAS 1078-19-9
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001695
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula C11H12O2
4

1-Tetralone, 97%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

PubChem CID 10724
CAS 529-34-0
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001688
SMILES O=C1CCCC2=CC=CC=C12
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
IUPAC Name 3,4-dihydro-2H-naphthalen-1-one
InChI Key XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula C10H10O
5

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

PubChem CID 14112
CAS 1078-19-9
Molecular Weight (g/mol) 176.21
MDL Number MFCD00001695
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula C11H12O2
6

5,6,7,8-Tetrahydro-1-naphthol, 99%

CAS: 529-35-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001734 InChI Key: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2

PubChem CID 68258
CAS 529-35-1
Molecular Weight (g/mol) 148.21
ChEBI CHEBI:45900
MDL Number MFCD00001734
SMILES OC1=CC=CC2=C1CCCC2
Synonym 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol
IUPAC Name 5,6,7,8-tetrahydronaphthalen-1-ol
InChI Key SCWNNOCLLOHZIG-UHFFFAOYSA-N
Molecular Formula C10H12O
7

2-Methyl-1-tetralone, 97%, Thermo Scientific Chemicals

CAS: 1590-08-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O

PubChem CID 102650
CAS 1590-08-5
Molecular Weight (g/mol) 160.216
MDL Number MFCD00001690
SMILES CC1CCC2=CC=CC=C2C1=O
Synonym 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
IUPAC Name 2-methyl-3,4-dihydro-2H-naphthalen-1-one
InChI Key GANIBVZSZGNMNB-UHFFFAOYSA-N
Molecular Formula C11H12O
8

1-Cyanotetraline, TRC

CAS: 56536-96-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.21 Synonym: α-Cyanotetraline,(1RS)-1,2,3,4-Tetrahydronaphthalene-1-carbonitrile,Tetryzoline Hydrochloride Imp. A (EP),alpha-Cyanotetraline,1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-,1-Naphthonitrile, 1,2,3,4-tetrahydro- (6CI,7CI),1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile,1-Cyano-1,2,3,4-tetrahydronaphthalene,1-Cyanotetralin IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonitrile SMILES: N#CC1CCCc2ccccc12

CAS 56536-96-0
Molecular Weight (g/mol) 157.21
SMILES N#CC1CCCc2ccccc12
Synonym α-Cyanotetraline,(1RS)-1,2,3,4-Tetrahydronaphthalene-1-carbonitrile,Tetryzoline Hydrochloride Imp. A (EP),alpha-Cyanotetraline,1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-,1-Naphthonitrile, 1,2,3,4-tetrahydro- (6CI,7CI),1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile,1-Cyano-1,2,3,4-tetrahydronaphthalene,1-Cyanotetralin
IUPAC Name 1,2,3,4-tetrahydronaphthalene-1-carbonitrile
Molecular Formula C11H11N
10

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

PubChem CID 327177
CAS 22009-40-1
Molecular Weight (g/mol) 161.20
MDL Number MFCD07369817
SMILES NC1=CC=C2CCCC(=O)C2=C1
Synonym 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
IUPAC Name 7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula C10H11NO
11

Dezocine, TRC

CAS: 53648-55-8 Molecular Formula: C16H23NO Molecular Weight (g/mol): 245.36 Synonym: (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225 SMILES: C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O

CAS 53648-55-8
Molecular Weight (g/mol) 245.36
SMILES C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O
Synonym (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225
Molecular Formula C16H23NO
12

7-Bromo-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific™

CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

PubChem CID 252731
CAS 32281-97-3
Molecular Weight (g/mol) 225.085
MDL Number MFCD02179287
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
Synonym 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone
IUPAC Name 7-bromo-3,4-dihydro-2H-naphthalen-1-one
InChI Key YGVDCGFUUUJCDF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
13

4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile, TRC

CAS: 57964-39-3 Molecular Formula: C14 H14 N2 Molecular Weight (g/mol): 210.27 Synonym: 4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile,4-Cyano-1,2,3,4-tetrahydro-α-methyl-1-naphthaleneacetonitrile,1-Cyano-4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 4-(1-cyanoethyl)tetralin-1-carbonitrile SMILES: CC(C#N)C1CCC(C#N)c2ccccc12

CAS 57964-39-3
Molecular Weight (g/mol) 210.27
SMILES CC(C#N)C1CCC(C#N)c2ccccc12
Synonym 4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile,4-Cyano-1,2,3,4-tetrahydro-α-methyl-1-naphthaleneacetonitrile,1-Cyano-4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene
IUPAC Name 4-(1-cyanoethyl)tetralin-1-carbonitrile
Molecular Formula C14 H14 N2
14

2-[2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-tetralone, predominantly trans/trans, 96%, Alfa Aesar™

CAS: 53704-25-9 Molecular Formula: C23H23NO Molecular Weight (g/mol): 329.443 MDL Number: MFCD06409585 InChI Key: DTPLBBMEWNNVFO-UHFFFAOYSA-N Synonym: e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one,2-2-1,3,3-trimethylindol-2-ylidene ethylidene-3,4-dihydronaphthalen-1-one,2-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one PubChem CID: 53426997 IUPAC Name: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydronaphthalen-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CCC4=CC=CC=C4C3=O)C)C

PubChem CID 53426997
CAS 53704-25-9
Molecular Weight (g/mol) 329.443
MDL Number MFCD06409585
SMILES CC1(C2=CC=CC=C2N(C1=CC=C3CCC4=CC=CC=C4C3=O)C)C
Synonym e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one,2-2-1,3,3-trimethylindol-2-ylidene ethylidene-3,4-dihydronaphthalen-1-one,2-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one
IUPAC Name 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydronaphthalen-1-one
InChI Key DTPLBBMEWNNVFO-UHFFFAOYSA-N
Molecular Formula C23H23NO
15

4-Methyl-1-tetralone, 97%, Thermo Scientific™

CAS: 19832-98-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001691 InChI Key: SRLHDEROUKFEMJ-UHFFFAOYNA-N Synonym: 4-methyl-1-tetralone,4-methyl-3,4-dihydronaphthalen-1 2h-one,4-methyl-.alpha.-tetralone,1 2h-naphthalenone, 3,4-dihydro-4-methyl,4-methyl-1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-4-methyl-1 2h-naphthalenone,4-methyl-2,3,4-trihydronaphthalen-1-one,zlchem 108,pubchem11038,4-methyltetralin-1-one PubChem CID: 89232 IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC(=O)C2=CC=CC=C12

PubChem CID 89232
CAS 19832-98-5
Molecular Weight (g/mol) 160.22
MDL Number MFCD00001691
SMILES CC1CCC(=O)C2=CC=CC=C12
Synonym 4-methyl-1-tetralone,4-methyl-3,4-dihydronaphthalen-1 2h-one,4-methyl-.alpha.-tetralone,1 2h-naphthalenone, 3,4-dihydro-4-methyl,4-methyl-1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-4-methyl-1 2h-naphthalenone,4-methyl-2,3,4-trihydronaphthalen-1-one,zlchem 108,pubchem11038,4-methyltetralin-1-one
IUPAC Name 4-methyl-3,4-dihydro-2H-naphthalen-1-one
InChI Key SRLHDEROUKFEMJ-UHFFFAOYNA-N
Molecular Formula C11H12O