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- Charge
[2-(Phosphonatooxy)ethyl]phosphonate
[O-]P([O-])(=O)CCOP([O-])([O-])=O
InChI=1S/C2H8O7P2/c3-10(4,5)2-1-9-11(6,7)8/h1-2H2,(H2,3,4,5)(H2,6,7,8)/p-4
ZGYWKASDKBFZKA-UHFFFAOYSA-J
CSID:95591960, http://www.chemspider.com/Chemical-Structure.95591960.html (accessed 10:14, May 4, 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
Click to predict properties on the Chemicalize site
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