Summary

IMPPAT Phytochemical identifier: IMPHY014976

Phytochemical name: (-)-Camphene

Synonymous chemical names:
(−)-camphene, l-camphene

External chemical identifiers:
CID:440966, ChEMBL:CHEMBL506889, ChEBI:89, ZINC:ZINC000000968230, FDASRS:M5YAV509FN, SureChEMBL:SCHEMBL6675451

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Chemical structure information

SMILES:
C=C1[C@@H]2CC[C@H](C1(C)C)C2

InChI:
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1

InChIKey:
CRPUJAZIXJMDBK-BDAKNGLRSA-N

DeepSMILES:
C=C[C@@H]CC[C@H]C6C)C))C5

Functional groups:
C=C(C)C

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CC2CCC1C2

Scaffold Graph/Node level:
CC1CC2CCC1C2

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, Fenchane monoterpenoids

NP-Likeness score: 2.642

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Chemical structure download