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

Systemtic Name: 4-methyl-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol Openeye Name: 4-methyl-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol CAS Name: 4-methyl-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol IUPAC Name: 4-methyl-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol Traditional Name: 1-keto-4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol Formula: C11H13O2P MolecularWeight: 208.193481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13O2P/c1-9-7-8-14(13,11(9)12)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3