Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID002506

Phytochemical name: Dihydrocarveol

Synonymous chemical names:
carveol, dihydro, di hydrocarveol, dihydrocalveol, dihydro carveol (neo), Dihydrocarveol, dihydrocarveol, dihydrocaweol

External chemical identifiers:
CID:CID_12072, ChEBI:CHEBI:50215, SureChEMBL:SCHEMBL295511, MolPort-003-927-780

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Chemical structure information

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

InChI:
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3

InChIKey:
KRCZYMFUWVJCLI-UHFFFAOYSA-N

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

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCCCC1

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: 2.547

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Chemical structure download