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

ChEBI IDCHEBI:87568
ChEBI Name1-p-menth-1-ene-9-al
Stars
ASCII Name1-p-menth-1-ene-9-al
DefinitionA monoterpenoid that is propanal substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.
Last Modified19 August 2015
Submitternamrata
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILES[H]C(=O)C(C)C1CC=C(C)CC1
InChIInChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
InChIKeyUMEJBWOWZDRULR-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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-acetaldehydeNIST Chemistry WebBook
Registry NumbersSources
Reaxys:2206739Reaxys
CAS:29548-14-9ChemIDplus
CAS:29548-14-9NIST Chemistry WebBook
Citations