Summary

IMPPAT Phytochemical identifier: IMPHY014977

Phytochemical name: (-)-Camphor

Synonymous chemical names:
(-)-camphor, l-camphor

External chemical identifiers:
CID:444294, ChEMBL:CHEMBL2252949, ChEBI:15397, ZINC:ZINC000000967521, FDASRS:213N3S8275, SureChEMBL:SCHEMBL1701376, MolPort-001-793-706

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Chemical structure information

SMILES:
O=C1C[C@H]2C([C@]1(C)CC2)(C)C

InChI:
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

InChIKey:
DSSYKIVIOFKYAU-OIBJUYFYSA-N

DeepSMILES:
O=CC[C@H]C[C@]5C)CC5)))C)C

Functional groups:
CC(C)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC1C2

Scaffold Graph/Node level:
OC1CC2CCC1C2

Scaffold Graph level:
CC1CC2CCC1C2

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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: Camphane monoterpenoids

NP-Likeness score: 2.073

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Chemical structure download