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

Systemtic Name: (2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanol Openeye Name: (2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methanol CAS Name: (2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethanol IUPAC Name: (2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethanol Traditional Name: (2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methanol Formula: C10H13O4P MolecularWeight: 228.181581

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(OC1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1COP(=O)(OC1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C10H13O4P/c11-10(9-5-2-1-3-6-9)15(12)13-7-4-8-14-15/h1-3,5-6,10-11H,4,7-8H2