- Charge
- Double-bond stereo
- Non-standard isotope
Disodium (2E)-(~2~H_2_)-2-butenedioate
[2H]/C(=C(/[2H])\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+;;/i1D,2D;;
MSJMDZAOKORVFC-IFNINHEPSA-L
CSID:60597142, http://www.chemspider.com/Chemical-Structure.60597142.html (accessed 10:45, Mar 28, 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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