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2-Propenoic acid, 3-sulfopropyl ester, potassium salt (1:1)
C=CC(=O)OCCCS(=O)(=O)O.[K]
InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);
GBZVJCKJWKZSBW-UHFFFAOYSA-N
CSID:17339652, http://www.chemspider.com/Chemical-Structure.17339652.html (accessed 09:00, May 16, 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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