Summary

IMPPAT Phytochemical identifier: IMPHY009880

Phytochemical name: p-Mentha-1,5-dien-8-ol

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

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Chemical structure information

SMILES:
CC1=CCC(C=C1)C(O)(C)C

InChI:
InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3

InChIKey:
FQEXRDMYDXBXEO-UHFFFAOYSA-N

DeepSMILES:
CC=CCCC=C6))CO)C)C

Functional groups:
CC1=CCCC=C1, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCC=C1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Monoterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Monocyclic monoterpenoids

NP-Likeness score: 2.774

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Chemical structure download