CHEBI:87568 - 1-p-menth-1-ene-9-al

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ChEBI Name 1-p-menth-1-ene-9-al
ChEBI ID CHEBI:87568
ChEBI ASCII Name 1-p-menth-1-ene-9-al
Definition A monoterpenoid that is propanal substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H16O
Net Charge 0
Average Mass 152.23340
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
InChIKey UMEJBWOWZDRULR-UHFFFAOYSA-N
SMILES CC(C=O)C1CCC(C)=CC1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 1-p-menth-1-ene-9-al (CHEBI:87568) has parent hydride p-menthane (CHEBI:25826)
1-p-menth-1-ene-9-al (CHEBI:87568) has role metabolite (CHEBI:25212)
1-p-menth-1-ene-9-al (CHEBI:87568) is a aldehyde (CHEBI:17478)
1-p-menth-1-ene-9-al (CHEBI:87568) is a monoterpenoid (CHEBI:25409)
IUPAC Name
2-(4-methylcyclohex-3-en-1-yl)propanal
Synonym Source
α,4-dimethyl-3-cyclohexene-1-acetaldehyde NIST Chemistry WebBook
Registry Numbers Types Sources
2206739 Reaxys Registry Number Reaxys
29548-14-9 CAS Registry Number ChemIDplus
29548-14-9 CAS Registry Number NIST Chemistry WebBook
Citation Waiting for Citations Type Source
IND43850344 Agricola citation Europe PMC
Last Modified
19 August 2015