Summary

IMPPAT Phytochemical identifier: IMPHY014853

Phytochemical name: Cyclohexanone, 2-methyl-5-(1-methylethyl)-

Synonymous chemical names:
carvomenthone

External chemical identifiers:
CID:10362, ChEBI:167371, SureChEMBL:SCHEMBL812088, MolPort-005-939-961

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Chemical structure information

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

InChI:
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-9H,4-6H2,1-3H3

InChIKey:
GCRTVIUGJCJVDD-UHFFFAOYSA-N

DeepSMILES:
CCCCCCC=O)C6))C)))))C

Functional groups:
CC(C)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCCCC1

Scaffold Graph/Node level:
OC1CCCCC1

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

NP-Likeness score: 1.623

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Chemical structure download