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- Charge
- Non-standard isotope
Calcium bis[2,5-dihydroxy(~2~H_3_)benzenesulfonate]
[Ca+2].[2H]C1=C(C(O)=C([2H])C([2H])=C1O)S([O-])(=O)=O.[2H]C1=C(C(O)=C([2H])C([2H])=C1O)S([O-])(=O)=O
InChI=1S/2C6H6O5S.Ca/c2*7-4-1-2-5(8)6(3-4)12(9,10)11;/h2*1-3,7-8H,(H,9,10,11);/q;;+2/p-2/i2*1D,2D,3D;
QGNBTYAQAPLTMX-MYKKEGIBSA-L
CSID:115009038, http://www.chemspider.com/Chemical-Structure.115009038.html (accessed 18:52, May 21, 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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