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- Non-standard isotope
Methyl (2Z)-3-({bis[(~2~H_3_)methyloxy]phosphoryl}oxy)-2-butenoate
CC(=CC(=O)OC)OP(=O)(OC([2H])([2H])[2H])OC([2H])([2H])[2H] [2H]C([2H])([2H])OP(=O)(O/C(=C\C(=O)OC)/C)OC([2H])([2H])[2H]
InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/i3D3,4D3
GEPDYQSQVLXLEU-LIJFRPJRSA-N
CSID:58793905, http://www.chemspider.com/Chemical-Structure.58793905.html (accessed 05:09, Apr 25, 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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