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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O2
Molecular Weight 184.2753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 9-decenoate

SMILES

COC(=O)CCCCCCCC=C

InChI

InChIKey=SBIGSHCJXYGFMX-UHFFFAOYSA-N
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3H,1,4-10H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
9-Decenoic acid, methyl ester
Preferred Name English
Methyl 9-decenoate
Systematic Name English
Code System Code Type Description
PUBCHEM
1778877
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
FDA UNII
4K2M7ZTD5T
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30365139
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
CAS
25601-41-6
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Methyl 9-decenoate
NIH
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