- Double-bond stereo
- Non-standard isotope
Methyl (2E)-3-({bis[(~2~H_3_)methyloxy]phosphoryl}oxy)-2-butenoate
[2H]C([2H])([2H])OP(=O)(O/C(/C)=C/C(=O)OC)OC([2H])([2H])[2H]
InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+/i3D3,4D3
GEPDYQSQVLXLEU-DMEHDTLASA-N
CSID:81407965, http://www.chemspider.com/Chemical-Structure.81407965.html (accessed 02:01, Apr 20, 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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