2-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2-phenyl-acetonitrile CAS Name: 2-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-2-phenylacetonitrile IUPAC Name: 2-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2-phenylacetonitrile Traditional Name: 2-(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-2-phenyl-acetonitrile Formula: C13H16NO3P MolecularWeight: 265.244801

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)C(C#N)C2=CC=CC=C2)C

Isomeric SMILES

CC1(COP(=O)(OC1)C(C#N)C2=CC=CC=C2)C

InChI

InChI=1S/C13H16NO3P/c1-13(2)9-16-18(15,17-10-13)12(8-14)11-6-4-3-5-7-11/h3-7,12H,9-10H2,1-2H3