- Charge
- Double-bond stereo
- Non-standard isotope
Disodium (2E)-(2,3-~13~C_2_)-2-butenedioate
[13CH](=[13CH]/C(=O)[O-])\C(=O)[O-].[Na+].[Na+]
InChI=1S/C4H4O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1+;;/i1+1,2+1;;
MSJMDZAOKORVFC-CRQBDLPISA-L
CSID:17341148, http://www.chemspider.com/Chemical-Structure.17341148.html (accessed 12:29, 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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