1-methoxy-4-methyl-1-oxidanylidene-2H-1$l^{5}-phosphol-3-one

Systemtic Name: 1-methoxy-4-methyl-1-oxidanylidene-2H-1$l^{5}-phosphol-3-one Openeye Name: 1-methoxy-4-methyl-1-oxo-2H-1$l^{5}-phosphol-3-one CAS Name: 1-methoxy-4-methyl-1-oxo-2H-1$l^{5}-phosphol-3-one IUPAC Name: 1-methoxy-4-methyl-1-oxo-2H-1$l^{5}-phosphol-3-one Traditional Name: 1-keto-1-methoxy-4-methyl-2H-1$l^{5}-phosphol-3-one Formula: C6H9O3P MolecularWeight: 160.107621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1=O)OC

Isomeric SMILES

CC1=CP(=O)(CC1=O)OC

InChI

InChI=1S/C6H9O3P/c1-5-3-10(8,9-2)4-6(5)7/h3H,4H2,1-2H3