Summary

IMPPAT Phytochemical identifier: IMPHY015291

Phytochemical name: 2-Octen-1-ol, 3,7-dimethyl-

Synonymous chemical names:
2-octen-1-ol,3,7-dimethyl-

External chemical identifiers:
CID:170398

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Chemical structure information

SMILES:
OCC=C(CCCC(C)C)C

InChI:
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3

InChIKey:
JNAWJUOCXKIHHG-UHFFFAOYSA-N

DeepSMILES:
OCC=CCCCCC)C)))))C

Functional groups:
CC=C(C)C, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.36

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Chemical structure download