1-(2-methoxy-6-methyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinin-5-yl)ethanone

Systemtic Name: 1-(2-methoxy-6-methyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinin-5-yl)ethanone Openeye Name: 1-(2-methoxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphinin-5-yl)ethanone CAS Name: 1-(2-methoxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphorin-5-yl)ethanone IUPAC Name: 1-(2-methoxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphinin-5-yl)ethanone Traditional Name: 1-(2-keto-2-methoxy-6-methyl-1,2$l^{5}-oxaphosphorin-5-yl)ethanone Formula: C8H11O4P MolecularWeight: 202.144301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CP(=O)(O1)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CP(=O)(O1)OC)C(=O)C

InChI

InChI=1S/C8H11O4P/c1-6(9)8-4-5-13(10,11-3)12-7(8)2/h4-5H,1-3H3