Summary

IMPPAT Phytochemical identifier: IMPHY015898

Phytochemical name: p-Mentha-1(7),2-dien-8-ol

Synonymous chemical names:
p-mentha-1(7),2-dien-8-ol (β-phellandren-8-ol), p-mentha1.7,2diene 8-ol

External chemical identifiers:
CID:522161, SureChEMBL:SCHEMBL12775465

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Chemical structure information

SMILES:
CC(C1CCC(=C)C=C1)(O)C

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

InChIKey:
YGYSWSPXSCQPRC-UHFFFAOYSA-N

DeepSMILES:
CCCCCC=C)C=C6))))))O)C

Functional groups:
C=C(C)C=CC, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1C=CCCC1

Scaffold Graph/Node level:
CC1CCCCC1

Scaffold Graph level:
CC1CCCCC1

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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: 3.062

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Chemical structure download