(1S,3S)-3-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one

Systemtic Name: (1S,3S)-3-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one Openeye Name: (1S,3S)-3-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-one CAS Name: (1S,3S)-3-methyl-1-oxo-1-phenyl-1$l^{5}-phosphorinan-4-one IUPAC Name: (1S,3S)-3-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-one Traditional Name: (1S,3S)-1-keto-3-methyl-1-phenyl-1$l^{5}-phosphorinan-4-one Formula: C12H15O2P MolecularWeight: 222.220061

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(CCC1=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[P@@](=O)(CCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H15O2P/c1-10-9-15(14,8-7-12(10)13)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3/t10-,15+/m1/s1