- Charge
- Double-bond stereo
Potassium (9Z,12Z)-9,12-octadecadienoate
CCCCC/C=C\C/C=C\CCCCCCCC(=O)[O-].[K+]
InChI=1S/C18H32O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b7-6-,10-9-;
BAYJYBALPIYBQQ-NBTZWHCOSA-M
CSID:4954017, http://www.chemspider.com/Chemical-Structure.4954017.html (accessed 23:43, Apr 19, 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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