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- Charge
- Double-bond stereo
Potassium (9E,12E,15E)-9,12,15-octadecatrienoate
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)[O-].[K+]
InChI=1S/C18H30O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b4-3+,7-6+,10-9+;
FKEDIMSDTKPZNV-ICUOVBAUSA-M
CSID:4896187, http://www.chemspider.com/Chemical-Structure.4896187.html (accessed 13:45, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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