Summary
SMILES: CC1=CCC(C=C1)C(O)(C)CInChI: InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3InChIKey: FQEXRDMYDXBXEO-UHFFFAOYSA-N
DeepSMILES: CC=CCCC=C6))CO)C)C
Scaffold Graph/Node/Bond level: C1=CCCC=C1
Scaffold Graph/Node level: C1CCCCC1
Scaffold Graph level: C1CCCCC1
Functional groups: CC1=CCCC=C1; CO
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like moleculesClassyFire Class: Prenol lipids
ClassyFire Subclass: Monoterpenoids
NP Classifier Biosynthetic pathway: Terpenoids
NP Classifier Superclass: Monoterpenoids
NP Classifier Class: Monocyclic monoterpenoids
Synonymous chemical names:p-menth-1,5-dien-8-ol, p-mentha- 1,5-dien-8-ol, p-mentha-1,5-dien 8-ol, p-mentha-1,5-dien-8-ol, p-mentha-1,5-dien-8-ol (α-phellandren-8-ol), p-mentha-1,5-diene-8-ol, p-mentha-1.5-dien-8-ol, α-phellandren-8-ol
External chemical identifiers:CID:519323; SureChEMBL:SCHEMBL3672407
Chemical structure download