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Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.
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1 – 5 of 5 results
1

Damascenone, TRC

CAS: 23696-85-7 Molecular Formula: C13 H18 O Molecular Weight (g/mol): 190.28 Synonym: beta-Damascenone,2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-,1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one,1-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-2-buten-1-one,1-Crotonoyl-2,6,6-trimethyl-1,3-cyclohexadiene,2,6,6-Trimethyl-1-(2-butenoyl)-1,3-cyclohexadiene,2,6,6-Trimethyl-1-crotonyl-1,3-cyclohexadiene IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one SMILES: CC=CC(=O)C1=C(C)C=CCC1(C)C

CAS 23696-85-7
Molecular Weight (g/mol) 190.28
SMILES CC=CC(=O)C1=C(C)C=CCC1(C)C
Synonym beta-Damascenone,2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-,1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one,1-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-2-buten-1-one,1-Crotonoyl-2,6,6-trimethyl-1,3-cyclohexadiene,2,6,6-Trimethyl-1-(2-butenoyl)-1,3-cyclohexadiene,2,6,6-Trimethyl-1-crotonyl-1,3-cyclohexadiene
IUPAC Name 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
Molecular Formula C13 H18 O
2

Diisopropylidene Acetone, TRC

CAS: 504-20-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 Synonym: Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one SMILES: O=C(/C=C(C)\C)/C=C(C)\C

CAS 504-20-1
Molecular Weight (g/mol) 138.21
SMILES O=C(/C=C(C)\C)/C=C(C)\C
Synonym Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one
Molecular Formula C9H14O
3

3-Penten-2-one, TRC

CAS: 625-33-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 Synonym: 2-Oxo-3-pentene,2-Penten-4-one,Ethylideneacetone,Methyl 1-Propenyl Ketone,Methyl Propenyl Ketone,NSC 61468 SMILES: CC(/C=C/C)=O

CAS 625-33-2
Molecular Weight (g/mol) 84.12
SMILES CC(/C=C/C)=O
Synonym 2-Oxo-3-pentene,2-Penten-4-one,Ethylideneacetone,Methyl 1-Propenyl Ketone,Methyl Propenyl Ketone,NSC 61468
Molecular Formula C5H8O
4

Methacrolein (Stabilized with 1% Hydroquinone), TRC

CAS: 78-85-3 Molecular Formula: C4 H6 O Molecular Weight (g/mol): 70.09 Synonym: 2-Propenal, 2-methyl-,2-Methyl-2-propenal (ACI),Methacrylaldehyde (8CI),2-Formyl-1-propene,2-Methacrolein,2-Methyl-2-propen-1-al,2-Methylacrolein,2-Methylenepropanal,2-Methylpropenal,Isobutenal,Methacrolein,Methacrylic aldehyde,Methylacrolein,Methylacrylaldehyde,NSC 8260,α-Methacrolein,α-Methylacrolein,α-Methylacrylaldehyde IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

CAS 78-85-3
Molecular Weight (g/mol) 70.09
SMILES CC(=C)C=O
Synonym 2-Propenal, 2-methyl-,2-Methyl-2-propenal (ACI),Methacrylaldehyde (8CI),2-Formyl-1-propene,2-Methacrolein,2-Methyl-2-propen-1-al,2-Methylacrolein,2-Methylenepropanal,2-Methylpropenal,Isobutenal,Methacrolein,Methacrylic aldehyde,Methylacrolein,Methylacrylaldehyde,NSC 8260,α-Methacrolein,α-Methylacrolein,α-Methylacrylaldehyde
IUPAC Name 2-methylprop-2-enal
Molecular Formula C4 H6 O
5

Bis(2-(dimethylamino)ethyl) Succinate, TRC

CAS: 19249-04-8 Molecular Formula: C12 H24 N2 O4 Molecular Weight (g/mol): 260.33 Synonym: Butanedioic Acid Bis[2-(dimethylamino)ethyl] Ester IUPAC Name: bis[2-(dimethylamino)ethyl] butanedioate SMILES: CN(C)CCOC(=O)CCC(=O)OCCN(C)C

CAS 19249-04-8
Molecular Weight (g/mol) 260.33
SMILES CN(C)CCOC(=O)CCC(=O)OCCN(C)C
Synonym Butanedioic Acid Bis[2-(dimethylamino)ethyl] Ester
IUPAC Name bis[2-(dimethylamino)ethyl] butanedioate
Molecular Formula C12 H24 N2 O4