Summary

IMPPAT Phytochemical identifier: IMPHY016002

Phytochemical name: (Z)-2-Octen-1-ol

Synonymous chemical names:
(z)-2-octen-1-ol, (z)-2-octenol, 2-octen-1-ol, (z)-

External chemical identifiers:
CID:5364959, ChEBI:89054, ZINC:ZINC000013551397, FDASRS:S1Z48774TF, SureChEMBL:SCHEMBL1171317

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Chemical structure information

SMILES:
CCCCC/C=CCO

InChI:
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-

InChIKey:
AYQPVPFZWIQERS-SREVYHEPSA-N

DeepSMILES:
CCCCC/C=CCO

Functional groups:
C/C=CC, 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: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Fatty alcohols

NP-Likeness score: 2.325

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Chemical structure download