3,4-dimethyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-ol

Systemtic Name: 3,4-dimethyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-ol Openeye Name: 3,4-dimethyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-ol CAS Name: 3,4-dimethyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-ol IUPAC Name: 3,4-dimethyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-ol Traditional Name: 1-keto-3,4-dimethyl-1-phenyl-2H-1$l^{5}-phosphol-3-ol Formula: C12H15O2P MolecularWeight: 222.220061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1(C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CP(=O)(CC1(C)O)C2=CC=CC=C2

InChI

InChI=1S/C12H15O2P/c1-10-8-15(14,9-12(10,2)13)11-6-4-3-5-7-11/h3-8,13H,9H2,1-2H3