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- Charge
2-[(Dioxidophosphoranyl)oxy]benzoate
c1ccc(c(c1)C(=O)[O-])OP(=O)[O-]
InChI=1S/C7H7O5P/c8-7(9)5-3-1-2-4-6(5)12-13(10)11/h1-4,13H,(H,8,9)(H,10,11)/p-2
BTPFLIXGJHTRNG-UHFFFAOYSA-L
CSID:21542320, http://www.chemspider.com/Chemical-Structure.21542320.html (accessed 15:30, Jun 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
Click to predict properties on the Chemicalize site
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