Summary

IMPPAT Phytochemical identifier: IMPHY011999

Phytochemical name: Carveol

Synonymous chemical names:
carveol, l-carveol

External chemical identifiers:
CID:7438, ChEMBL:CHEMBL1385229, ChEBI:23046, SureChEMBL:SCHEMBL56868, MolPort-003-959-979

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Chemical structure information

SMILES:
CC(=C)C1CC=C(C(C1)O)C

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

InChIKey:
BAVONGHXFVOKBV-UHFFFAOYSA-N

DeepSMILES:
CC=C)CCC=CCC6)O))C

Functional groups:
C=C(C)C, CC=C(C)C, 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, Monocyclic monoterpenoids

NP-Likeness score: 2.969

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Chemical structure download