Summary

IMPPAT Phytochemical identifier: IMPHY012060

Phytochemical name: (+)-Camphene

Synonymous chemical names:
d-camphene

External chemical identifiers:
CID:92221, ChEMBL:CHEMBL510535, ChEBI:20, ZINC:ZINC000001673034, FDASRS:0074597P6R, SureChEMBL:SCHEMBL8819262

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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+/m0/s1

InChIKey:
CRPUJAZIXJMDBK-DTWKUNHWSA-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