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- Charge
Diphosphoric acid, mono(4-penten-1-yl) ester, ion(3-)
C=CCCCOP(=O)([O-])OP(=O)([O-])[O-]
InChI=1S/C5H12O7P2/c1-2-3-4-5-11-14(9,10)12-13(6,7)8/h2H,1,3-5H2,(H,9,10)(H2,6,7,8)/p-3
LVDRNVCWVSSTNS-UHFFFAOYSA-K
CSID:57532319, http://www.chemspider.com/Chemical-Structure.57532319.html (accessed 10:47, 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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