Summary

IMPPAT Phytochemical identifier: IMPHY016800

Phytochemical name: p-Menth-2-en-8-ol

Synonymous chemical names:
p-menth-2-en-8-ol

External chemical identifiers:
CID:15593948, SureChEMBL:SCHEMBL9534440, MolPort-047-637-191

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Chemical structure information

SMILES:
CC1CCC(C=C1)C(O)(C)C

InChI:
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,8-9,11H,5,7H2,1-3H3

InChIKey:
JQHCVOGXBCGGSQ-UHFFFAOYSA-N

DeepSMILES:
CCCCCC=C6))CO)C)C

Functional groups:
CC=CC, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCCC1

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: Menthane monoterpenoids

NP-Likeness score: 2.779

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Chemical structure download