P-Menth-1-en-9-al

2D Structure
CID 520440
Target /
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propanal
InChI InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
InChI Key UMEJBWOWZDRULR-UHFFFAOYSA-N
Canonical SMILES CC1=CCC(CC1)C(C)C=O
Isomeric SMILES CC1=CCC(CC1)C(C)C=O
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['P-Menth-1-en-9-al', '29548-14-9', '1-p-Menthen-9-al', 'p-Menth-1-ene-9-al', 'FEMA No. 3178', '25OS1Y59MM', '3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-', 'EINECS 249-688-6', 'alpha,4-Dimethyl-3-cyclohexene-1-acetaldehyde', '.alpha.,4-Dimethyl-3-cyclohexene-1-acetaldehyde', '3-Cyclohexene-1-acetaldehyde, alpha,4-dimethyl-', 'DTXSID00865494', '1-P-MENTHEN-9-AL [FHFI]', '3-CYCLOHEXENE-1-ACETALDEHYDE, .ALPHA., 4-DIMETHYL-', 'DTXCID60813895', '(+-)-1-P-MENTHEN-9-AL', '3-CYCLOHEXENE-1-ACETALDEHYDE, ALPHA, 4-DIMETHYL-', '2-(4-methylcyclohex-3-en-1-yl)propanal', 'alpha,4-Dimethylcyclohex-3-ene-1-acetaldehyde', 'UNII-25OS1Y59MM', 'para-menth-1-en-9-al', '1-p-Menthene-9-al', '1-p-menth-1-ene-9-al', 'SCHEMBL998020', 'CHEBI:87568', '(+/-)-1-P-MENTHEN-9-AL', '2-(4-Methyl-3-cyclohexen-1-yl)propanal', 'DB-243028', 'NS00049045', '.alpha.,4-Dimethyl-3-cyclohexen-1-acetaldehyde', 'Q27159737']

From Pubchem