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2,3-bis(diethoxyphosphorylmethyl)furan
CCOP(=O)(Cc1ccoc1CP(=O)(OCC)OCC)OCC
InChI=1S/C14H26O7P2/c1-5-18-22(15,19-6-2)11-13-9-10-17-14(13)12-23(16,20-7-3)21-8-4/h9-10H,5-8,11-12H2,1-4H3
OFSNWKFEVOIEGO-UHFFFAOYSA-N
CSID:67496759, http://www.chemspider.com/Chemical-Structure.67496759.html (accessed 17:48, May 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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