1-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-one

Systemtic Name: 1-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-one Openeye Name: 1-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-one CAS Name: 1-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphorin-3-one IUPAC Name: 1-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-one Traditional Name: 1-keto-1-methyl-2,6-dihydrophosphorin-3-one Formula: C6H9O2P MolecularWeight: 144.108221

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CC=CC(=O)C1

Isomeric SMILES

CP1(=O)CC=CC(=O)C1

InChI

InChI=1S/C6H9O2P/c1-9(8)4-2-3-6(7)5-9/h2-3H,4-5H2,1H3