1-(2-methylidenebutanoyloxy)ethyl phosphate

Systemtic Name: 1-(2-methylidenebutanoyloxy)ethyl phosphate Openeye Name: 1-(2-methylenebutanoyloxy)ethyl phosphate CAS Name: 1-(2-methylene-1-oxobutoxy)ethyl phosphate IUPAC Name: 1-(2-methylidenebutanoyloxy)ethyl phosphate Traditional Name: 1-(2-ethylacryloyl)oxyethyl phosphate Formula: C7H11O6P-2 MolecularWeight: 222.132401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13O6P/c1-4-5(2)7(8)12-6(3)13-14(9,10)11/h6H,2,4H2,1,3H3,(H2,9,10,11)/p-2