Summary

IMPPAT Phytochemical identifier: IMPHY017605

Phytochemical name: p-Mentha-1,3-dien-8-ol

Synonymous chemical names:
p-mentha-1,3-dien-8-ol

External chemical identifiers:
CID:6428796, SureChEMBL:SCHEMBL3674818

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Chemical structure information

SMILES:
CC1=CC=C(CC1)C(O)(C)C

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

InChIKey:
KZBBYHLCBRURPA-UHFFFAOYSA-N

DeepSMILES:
CC=CC=CCC6))CO)C)C

Functional groups:
CC1=CC=C(C)CC1, 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-Likeness score: 2.532

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Chemical structure download