1,1-bis(2-methylprop-2-enoyloxy)ethyl phosphate

Systemtic Name: 1,1-bis(2-methylprop-2-enoyloxy)ethyl phosphate Openeye Name: 1,1-bis(2-methylprop-2-enoyloxy)ethyl phosphate CAS Name: 1,1-bis(2-methyl-1-oxoprop-2-enoxy)ethyl phosphate IUPAC Name: 1,1-bis(2-methylprop-2-enoyloxy)ethyl phosphate Traditional Name: 1,1-dimethacryloyloxyethyl phosphate Formula: C10H13O8P-2 MolecularWeight: 292.179181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C)(OC(=O)C(=C)C)OP(=O)([O-])[O-]

Isomeric SMILES

CC(=C)C(=O)OC(C)(OC(=O)C(=C)C)OP(=O)([O-])[O-]

InChI

InChI=1S/C10H15O8P/c1-6(2)8(11)16-10(5,18-19(13,14)15)17-9(12)7(3)4/h1,3H2,2,4-5H3,(H2,13,14,15)/p-2