(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone Openeye Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanone CAS Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethanone IUPAC Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethanone Traditional Name: (2-keto-4-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methanone Formula: C11H13O4P MolecularWeight: 240.192281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(=O)(O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCOP(=O)(O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13O4P/c1-9-7-8-14-16(13,15-9)11(12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3