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Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.
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Keyword Search:
1 – 15 of 87 results
1

Carvone, TRC

CAS: 99-49-0 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: p-Mentha-6,8-dien-2-one (8CI),2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one,(±)-Carvone,2-Methyl-5-isopropenyl-2-cyclohexenone,5-Isopropenyl-2-methylcyclohex-2-enone,5-Isopropyl-2-methyl-2-cyclohexen-1-one,Carvone,DL-Carvone,Karvon,Limonen-6-one,NSC 6275,p-Mentha-1(6),8-dien-2-one IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC(=C)C1CC=C(C)C(=O)C1

CAS 99-49-0
Molecular Weight (g/mol) 150.22
SMILES CC(=C)C1CC=C(C)C(=O)C1
Synonym p-Mentha-6,8-dien-2-one (8CI),2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one,(±)-Carvone,2-Methyl-5-isopropenyl-2-cyclohexenone,5-Isopropenyl-2-methylcyclohex-2-enone,5-Isopropyl-2-methyl-2-cyclohexen-1-one,Carvone,DL-Carvone,Karvon,Limonen-6-one,NSC 6275,p-Mentha-1(6),8-dien-2-one
IUPAC Name 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Molecular Formula C10 H14 O
2

Geraniol, TRC

CAS: 106-24-1 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-,2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI),(2E)-3,7-Dimethyl-2,6-octadien-1-ol,(E)-3,7-Dimethyl-2,6-octadien-1-ol,(E)-3,7-Dimethyl-2,6-octadienol,(E)-Geraniol,(E)-Nerol,3,7-Dimethyl-trans-2,6-octadien-1-ol,Geraniol,Geraniol 60,Geraniol 980,Geraniol BJ,Geranyl alcohol,Lemonol,MosquitoSafe,NSC 9279,TT 4228,TT 4302,trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene,trans-3,7-Dimethyl-2,6-octadien-1-ol,trans-Geraniol,β-Geraniol IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCC\C(=C\CO)\C)C

CAS 106-24-1
Molecular Weight (g/mol) 154.25
SMILES CC(=CCC\C(=C\CO)\C)C
Synonym 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-,2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI),(2E)-3,7-Dimethyl-2,6-octadien-1-ol,(E)-3,7-Dimethyl-2,6-octadien-1-ol,(E)-3,7-Dimethyl-2,6-octadienol,(E)-Geraniol,(E)-Nerol,3,7-Dimethyl-trans-2,6-octadien-1-ol,Geraniol,Geraniol 60,Geraniol 980,Geraniol BJ,Geranyl alcohol,Lemonol,MosquitoSafe,NSC 9279,TT 4228,TT 4302,trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene,trans-3,7-Dimethyl-2,6-octadien-1-ol,trans-Geraniol,β-Geraniol
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-ol
Molecular Formula C10 H18 O
3

Pseudomethylionone, TRC

CAS: 26651-96-7 Molecular Formula: C14 H22 O Molecular Weight (g/mol): 206.3239 Synonym: 7,11-Dimethyl-4,6,10-dodecatrien-3-one,Methylpseudoionone,Pseudoionone, n-methyl-,Pseudomethylionone IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one SMILES: CCC(=O)\C=C\C=C(/C)\CCC=C(C)C

CAS 26651-96-7
Molecular Weight (g/mol) 206.3239
SMILES CCC(=O)\C=C\C=C(/C)\CCC=C(C)C
Synonym 7,11-Dimethyl-4,6,10-dodecatrien-3-one,Methylpseudoionone,Pseudoionone, n-methyl-,Pseudomethylionone
IUPAC Name (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
Molecular Formula C14 H22 O
4

Carvacrol, TRC

CAS: 499-75-2 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: Phenol, 2-methyl-5-(1-methylethyl)-,Carvacrol (8CI),2-Hydroxy-1-methyl-4-(1-methylethyl)benzene,2-Hydroxy-p-cymene,2-Methyl-5-(1-methylethyl)phenol,2-Methyl-5-(propan-2-yl)phenol,2-Methyl-5-isopropylphenol,3-Isopropyl-6-methylphenol,5-Isopropyl-2-methylphenol,5-Isopropyl-o-cresol,6-Methyl-3-isopropylphenol,Antioxine,Dentol,Isopropyl o-cresol,Isothymol,NSC 6188,p-Cymen-2-ol IUPAC Name: 2-methyl-5-propan-2-ylphenol SMILES: CC(C)c1ccc(C)c(O)c1

CAS 499-75-2
Molecular Weight (g/mol) 150.22
SMILES CC(C)c1ccc(C)c(O)c1
Synonym Phenol, 2-methyl-5-(1-methylethyl)-,Carvacrol (8CI),2-Hydroxy-1-methyl-4-(1-methylethyl)benzene,2-Hydroxy-p-cymene,2-Methyl-5-(1-methylethyl)phenol,2-Methyl-5-(propan-2-yl)phenol,2-Methyl-5-isopropylphenol,3-Isopropyl-6-methylphenol,5-Isopropyl-2-methylphenol,5-Isopropyl-o-cresol,6-Methyl-3-isopropylphenol,Antioxine,Dentol,Isopropyl o-cresol,Isothymol,NSC 6188,p-Cymen-2-ol
IUPAC Name 2-methyl-5-propan-2-ylphenol
Molecular Formula C10 H14 O
5

Glibornuride, TRC

CAS: 26944-48-9 Molecular Formula: C18 H26 N2 O4 S Molecular Weight (g/mol): 366.48 Synonym: Benzenesulfonamide, N-[[[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]carbonyl]-4-methyl-,Benzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-, [1S-(endo,endo)]-,Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)- (8CI),Glibornuride,Gluboride,Glutril,Ro 6-4563,Ro 6-4563/8,endo, endo-1-[(1R)-(2-Hydroxy-3-bornyl)]-3-(p-tolylsulfonyl)urea,endo,endo-1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea IUPAC Name: 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]2[C@H](O)[C@]3(C)CC[C@H]2C3(C)C

CAS 26944-48-9
Molecular Weight (g/mol) 366.48
SMILES Cc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]2[C@H](O)[C@]3(C)CC[C@H]2C3(C)C
Synonym Benzenesulfonamide, N-[[[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]carbonyl]-4-methyl-,Benzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-, [1S-(endo,endo)]-,Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)- (8CI),Glibornuride,Gluboride,Glutril,Ro 6-4563,Ro 6-4563/8,endo, endo-1-[(1R)-(2-Hydroxy-3-bornyl)]-3-(p-tolylsulfonyl)urea,endo,endo-1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea
IUPAC Name 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
Molecular Formula C18 H26 N2 O4 S
6

Borneol, TRC

CAS: 507-70-0 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-,Borneol (8CI),(±)-Borneol,2-Borneol,2-endo-Bornyl alcohol,Camphol,NSC 60223,dl-Borneol,endo-(±)-Bornan-2-ol,endo-2-Hydroxy-1,7,7-trimethylnorbornane,endo-Borneol,rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2

CAS 507-70-0
Molecular Weight (g/mol) 154.25
SMILES CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2
Synonym Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-,Borneol (8CI),(±)-Borneol,2-Borneol,2-endo-Bornyl alcohol,Camphol,NSC 60223,dl-Borneol,endo-(±)-Bornan-2-ol,endo-2-Hydroxy-1,7,7-trimethylnorbornane,endo-Borneol,rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
IUPAC Name (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Molecular Formula C10 H18 O
7

Thymol, TRC

CAS: 89-83-8 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: Thymol,5-Methyl-2-(methylethyl)phenol,Phenol, 5-methyl-2-(1-methylethyl)-,Thymol (8CI),5-Methyl-2-(1-methylethyl)phenol,1-Methyl-3-hydroxy-4-isopropylbenzene,2-Hydroxy-1-isopropyl-4-methylbenzene,2-Isopropyl-5-methylphenol,3-Hydroxy-p-cymene,3-Methyl-6-isopropylphenol,5-Methyl-2-isopropyl-1-phenol,5-Methyl-2-isopropylphenol,5-Methyl-2-propan-2-ylphenol,6-Isopropyl-3-methylphenol,6-Isopropyl-m-cresol,Apiguard,NSC 11215,NSC 47821,NSC 49142,T 0501,Thyme camphor,Thymol Chrystals,m-Thymol,p-Cymen-3-ol IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC(C)c1ccc(C)cc1O

CAS 89-83-8
Molecular Weight (g/mol) 150.22
SMILES CC(C)c1ccc(C)cc1O
Synonym Thymol,5-Methyl-2-(methylethyl)phenol,Phenol, 5-methyl-2-(1-methylethyl)-,Thymol (8CI),5-Methyl-2-(1-methylethyl)phenol,1-Methyl-3-hydroxy-4-isopropylbenzene,2-Hydroxy-1-isopropyl-4-methylbenzene,2-Isopropyl-5-methylphenol,3-Hydroxy-p-cymene,3-Methyl-6-isopropylphenol,5-Methyl-2-isopropyl-1-phenol,5-Methyl-2-isopropylphenol,5-Methyl-2-propan-2-ylphenol,6-Isopropyl-3-methylphenol,6-Isopropyl-m-cresol,Apiguard,NSC 11215,NSC 47821,NSC 49142,T 0501,Thyme camphor,Thymol Chrystals,m-Thymol,p-Cymen-3-ol
IUPAC Name 5-methyl-2-propan-2-ylphenol
Molecular Formula C10 H14 O
8

(-)-Borneol, TRC

CAS: 464-45-9 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-,Borneol, (1S,2R,4S)-(-)- (8CI),(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,(-)-(1S,4S)-Borneol,(-)-Borneol,(-)-[(1S)-endo]-Borneol,(-)-endo-Borneol,(1S)-(-)-Borneol,(1S)-endo-(-)-Borneol,(1S)-endo-Borneol,(1S,2R,4S)-Borneol,(2R)-(-)-Borneol,Camphyl alcohol,L-Borneol,Linderol,Ngai camphor,endo-(-)-Borneol,endo-(1S)-(-)-Borneol,l-Borneol IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2

CAS 464-45-9
Molecular Weight (g/mol) 154.25
SMILES CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2
Synonym Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-,Borneol, (1S,2R,4S)-(-)- (8CI),(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,(-)-(1S,4S)-Borneol,(-)-Borneol,(-)-[(1S)-endo]-Borneol,(-)-endo-Borneol,(1S)-(-)-Borneol,(1S)-endo-(-)-Borneol,(1S)-endo-Borneol,(1S,2R,4S)-Borneol,(2R)-(-)-Borneol,Camphyl alcohol,L-Borneol,Linderol,Ngai camphor,endo-(-)-Borneol,endo-(1S)-(-)-Borneol,l-Borneol
IUPAC Name (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Molecular Formula C10 H18 O
9

Citral, TRC

CAS: 5392-40-5 Molecular Formula: C10 H16 O Molecular Weight (g/mol): 152.23 Synonym: 3,7-Dimethyl-2,6-octadienal,3,7-Dimethyl-2,6-octadien-1-al,Citral,Citral PQ Extra,Lemarome N,Lemsyn GB,NSC 6170 IUPAC Name: 3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

CAS 5392-40-5
Molecular Weight (g/mol) 152.23
SMILES CC(=CCCC(=CC=O)C)C
Synonym 3,7-Dimethyl-2,6-octadienal,3,7-Dimethyl-2,6-octadien-1-al,Citral,Citral PQ Extra,Lemarome N,Lemsyn GB,NSC 6170
IUPAC Name 3,7-dimethylocta-2,6-dienal
Molecular Formula C10 H16 O
10

Linalool, TRC

CAS: 78-70-6 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.249 Synonym: 1,6-Octadien-3-ol, 3,7-dimethyl-,(±)-Linalool,2,6-Dimethyl-2,7-octadien-6-ol,2-Methyl-1-prenyl-3-buten-2-ol,3,7-Dimethyl-1,6-octadien-3-ol,3,7-Dimethyl-1,6-octadiene-3-ol,3,7-Dimethyl-3-hydroxy-1,6-octadiene,3,7-Dimethyl-3-ol-1,6-octadiene,L 260-2,Linalol,Linalool,Linalyl alcohol,Linanool,NSC 3789,Phantol,dl-Linalool,β-Linalool IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(O)C=C)C

CAS 78-70-6
Molecular Weight (g/mol) 154.249
SMILES CC(=CCCC(C)(O)C=C)C
Synonym 1,6-Octadien-3-ol, 3,7-dimethyl-,(±)-Linalool,2,6-Dimethyl-2,7-octadien-6-ol,2-Methyl-1-prenyl-3-buten-2-ol,3,7-Dimethyl-1,6-octadien-3-ol,3,7-Dimethyl-1,6-octadiene-3-ol,3,7-Dimethyl-3-hydroxy-1,6-octadiene,3,7-Dimethyl-3-ol-1,6-octadiene,L 260-2,Linalol,Linalool,Linalyl alcohol,Linanool,NSC 3789,Phantol,dl-Linalool,β-Linalool
IUPAC Name 3,7-dimethylocta-1,6-dien-3-ol
Molecular Formula C10 H18 O
11

Hashishene, TRC

CAS: 16626-39-4 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.234 Synonym: Bicyclo[2.1.1]hexane, 5,5-dimethyl-1-vinyl- (7CI,8CI),1-Ethenyl-5,5-dimethylbicyclo[2.1.1]hexane,1-Vinyl-5,5-dimethyl[2.1.1]bicyclohexane,Hashishene,Bicyclo[2.1.1]hexane, 1-ethenyl-5,5-dimethyl- IUPAC Name: 4-ethenyl-5,5-dimethylbicyclo[2.1.1]hexane SMILES: CC1(C)C2CCC1(C2)C=C

CAS 16626-39-4
Molecular Weight (g/mol) 136.234
SMILES CC1(C)C2CCC1(C2)C=C
Synonym Bicyclo[2.1.1]hexane, 5,5-dimethyl-1-vinyl- (7CI,8CI),1-Ethenyl-5,5-dimethylbicyclo[2.1.1]hexane,1-Vinyl-5,5-dimethyl[2.1.1]bicyclohexane,Hashishene,Bicyclo[2.1.1]hexane, 1-ethenyl-5,5-dimethyl-
IUPAC Name 4-ethenyl-5,5-dimethylbicyclo[2.1.1]hexane
Molecular Formula C10 H16
12

Isohumulone, TRC

CAS: 25522-96-7 Molecular Formula: C21 H30 O5 Molecular Weight (g/mol): 362.46 Synonym: 3,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-2-cyclopenten-1-one,Iso-n-humulone,IsoHopCO2N IUPAC Name: 3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one SMILES: CC(C)CC(=O)C1=C(O)C(O)(C(CC=C(C)C)C1=O)C(=O)CC=C(C)C

CAS 25522-96-7
Molecular Weight (g/mol) 362.46
SMILES CC(C)CC(=O)C1=C(O)C(O)(C(CC=C(C)C)C1=O)C(=O)CC=C(C)C
Synonym 3,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-2-cyclopenten-1-one,Iso-n-humulone,IsoHopCO2N
IUPAC Name 3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one
Molecular Formula C21 H30 O5
13

(+)-Borneol, TRC

CAS: 464-43-7 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-,Borneol, (1R,2S,4R)-(+)- (8CI),(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,(+)-(2S)-Borneol,(+)-Borneol,(+)-endo-Borneol,(1R)-(+)-Borneol,(1R)-endo-Borneol,Borneol, (+)-,d-(+)-Borneol,d-Borneol IUPAC Name: (1R,3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2

CAS 464-43-7
Molecular Weight (g/mol) 154.25
SMILES CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2
Synonym Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-,Borneol, (1R,2S,4R)-(+)- (8CI),(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,(+)-(2S)-Borneol,(+)-Borneol,(+)-endo-Borneol,(1R)-(+)-Borneol,(1R)-endo-Borneol,Borneol, (+)-,d-(+)-Borneol,d-Borneol
IUPAC Name (1R,3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Molecular Formula C10 H18 O
14

(+)-Isomenthone, TRC

CAS: 1196-31-2 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: (+)-Isomenthone,(2R,5R)-2-Isopropyl-5-methyl-cyclohexanone,(1R,4R)-Isomenthone,(1R,4R)-p-Menth-3-one,D-Isomenthone,L-Isomenthone,d-Isomenthone,d-Menthone IUPAC Name: (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@H]1CC[C@@H](C)CC1=O

CAS 1196-31-2
Molecular Weight (g/mol) 154.25
SMILES CC(C)[C@H]1CC[C@@H](C)CC1=O
Synonym (+)-Isomenthone,(2R,5R)-2-Isopropyl-5-methyl-cyclohexanone,(1R,4R)-Isomenthone,(1R,4R)-p-Menth-3-one,D-Isomenthone,L-Isomenthone,d-Isomenthone,d-Menthone
IUPAC Name (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
Molecular Formula C10 H18 O
15

(+)-Borneol, TRC

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