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- Charge
- Double-bond stereo
Sodium (E)-2-phenylethenesulfonate
c1ccc(cc1)/C=C/S(=O)(=O)[O-].[Na+]
InChI=1S/C8H8O3S.Na/c9-12(10,11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,9,10,11);/q;+1/p-1/b7-6+;
MNCGMVDMOKPCSQ-UHDJGPCESA-M
CSID:4656367, http://www.chemspider.com/Chemical-Structure.4656367.html (accessed 12:49, 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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