Summary

IMPPAT Phytochemical identifier: IMPHY001816

Phytochemical name: gamma-Terpineol

Synonymous chemical names:
gamma-terpineol, p-menth-4(8)-en-1-ol, γ-terpineol

External chemical identifiers:
CID:11467, ChEBI:81151, ZINC:ZINC000002034648, FDASRS:5PH9U7XEWS, SureChEMBL:SCHEMBL1356337, MolPort-006-111-949

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Chemical structure information

SMILES:
CC(=C1CCC(CC1)(C)O)C

InChI:
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3

InChIKey:
NNRLDGQZIVUQTE-UHFFFAOYSA-N

DeepSMILES:
CC=CCCCCC6))C)O)))))C

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CCCCC1

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: Menthane monoterpenoids, Monocyclic monoterpenoids

NP-Likeness score: 2.109

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Chemical structure download