IMPPAT Phytochemical information: 
2-Decen-1-ol

2-Decen-1-ol
Summary

IMPPAT Phytochemical identifier: IMPHY005937

Phytochemical name: 2-Decen-1-ol

Synonymous chemical names:
(e)-2-decen-1-ol, 2-decen-1-ol, 2-decenol, e-2-decen-1-ol

External chemical identifiers:
CID:5364942, ChEMBL:CHEMBL2228372, ZINC:ZINC000002560469, FDASRS:T46421D2F4, SureChEMBL:SCHEMBL295757
Chemical structure information

SMILES:
CCCCCCC/C=C/CO

InChI:
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

InChIKey:
QOPYYRPCXHTOQZ-CMDGGOBGSA-N

DeepSMILES:
CCCCCCC/C=C/CO

Functional groups:
C/C=C/C, CO
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: 1.999


Chemical structure download