- Charge
- Double-bond stereo
2-Butenedioate, (2E)-, hydrate (1:2)
C(=C/C(=O)[O-])\C(=O)[O-].O.O
InChI=1S/C4H4O4.2H2O/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);2*1H2/p-2/b2-1+;;
NWLPAIVRIWBEIT-SEPHDYHBSA-L
CSID:11342532, http://www.chemspider.com/Chemical-Structure.11342532.html (accessed 13:58, Apr 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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