Summary

IMPPAT Phytochemical identifier: IMPHY010811

Phytochemical name: 9-Decen-1-OL

Synonymous chemical names:
9-decen-1-ol, 9-decenol, dec-9-en-1-ol

External chemical identifiers:
CID:25612, ChEMBL:CHEMBL3183198, ChEBI:166839, ZINC:ZINC000001680237, FDASRS:475HH49270, SureChEMBL:SCHEMBL41735, MolPort-001-769-701

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Chemical structure information

SMILES:
OCCCCCCCCC=C

InChI:
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2

InChIKey:
QGFSQVPRCWJZQK-UHFFFAOYSA-N

DeepSMILES:
OCCCCCCCCC=C

Functional groups:
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: 1.265

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Chemical structure download