Try beta.chemspider
- Charge
Potassium 2-phenyl-2-propanesulfonate
CC(C)(c1ccccc1)S(=O)(=O)[O-].[K+]
InChI=1S/C9H12O3S.K/c1-9(2,13(10,11)12)8-6-4-3-5-7-8;/h3-7H,1-2H3,(H,10,11,12);/q;+1/p-1
QITYGNPKTIUDEN-UHFFFAOYSA-M
CSID:2283548, http://www.chemspider.com/Chemical-Structure.2283548.html (accessed 23:53, 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
Advertisement
Spotlight