Summary

IMPPAT Phytochemical identifier: IMPHY003567

Phytochemical name: alpha-Fenchene

Synonymous chemical names:
(-)-alpha-fenchene, alpha-fenchene, fenchene,alpha-, l-pinene/α-fenchene, α- fenchene, α-fenchene, α-fenchene (in mixture)

External chemical identifiers:
CID:28930, ChEBI:89044, SureChEMBL:SCHEMBL79884

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Chemical structure information

SMILES:
C=C1CC2C(C1CC2)(C)C

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

InChIKey:
XCPQUQHBVVXMRQ-UHFFFAOYSA-N

DeepSMILES:
C=CCCCC5CC5)))C)C

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: Pinane monoterpenoids

NP-Likeness score: 3.048

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Chemical structure download