U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H30O2
Molecular Weight 266.4189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 8,11-HEPTADECADIENOIC ACID

SMILES

CCCCC\C=C\C\C=C\CCCCCCC(O)=O

InChI

InChIKey=ZYJWXPONROMNOE-AVQMFFATSA-N
InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7,9-10H,2-5,8,11-16H2,1H3,(H,18,19)/b7-6+,10-9+

HIDE SMILES / InChI

Approval Year

Name Type Language
8,11-HEPTADECADIENOIC ACID
Systematic Name English
(8E,11E)-HEPTADECA-8,11-DIENOIC ACID
Preferred Name English
Code System Code Type Description
PUBCHEM
13932173
Created by admin on Tue Apr 01 20:13:42 GMT 2025 , Edited by admin on Tue Apr 01 20:13:42 GMT 2025
PRIMARY
FDA UNII
PTU86LL422
Created by admin on Tue Apr 01 20:13:42 GMT 2025 , Edited by admin on Tue Apr 01 20:13:42 GMT 2025
PRIMARY
CAS
93813-09-3
Created by admin on Tue Apr 01 20:13:42 GMT 2025 , Edited by admin on Tue Apr 01 20:13:42 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY