1-(2-methoxy-3,5-dimethyl-2-oxidanylidene-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone

Systemtic Name: 1-(2-methoxy-3,5-dimethyl-2-oxidanylidene-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Openeye Name: 1-(2-methoxy-3,5-dimethyl-2-oxo-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone CAS Name: 1-(2-methoxy-3,5-dimethyl-2-oxo-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone IUPAC Name: 1-(2-methoxy-3,5-dimethyl-2-oxo-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Traditional Name: 1-(2-keto-2-methoxy-3,5-dimethyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Formula: C8H13O4P MolecularWeight: 204.160181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(OP1(=O)OC)C)C(=O)C

Isomeric SMILES

CC1C(=C(OP1(=O)OC)C)C(=O)C

InChI

InChI=1S/C8H13O4P/c1-5(9)8-6(2)12-13(10,11-4)7(8)3/h7H,1-4H3