Summary

IMPPAT Phytochemical identifier: IMPHY017929

Phytochemical name: Dehydrocarveol

Synonymous chemical names:
dehydrocarveol

Chemical structure information

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

InChI:
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,6,9,11H,1,5H2,2-3H3

InChIKey:
WDRDJEBCECSBAJ-UHFFFAOYSA-N

DeepSMILES:
CC=C)CCC=CC=C6)O))C

Functional groups:
C=C(C)C, CC1=CCCC=C1O

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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 Classifier Class: Menthane monoterpenoids

NP-Likeness score: 2.022

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Chemical structure download