(2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol

Systemtic Name: (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol Openeye Name: (2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol CAS Name: (2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol IUPAC Name: (2-oxo-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol Traditional Name: (2-keto-2-phenoxy-1,3,2$l^{5}-dioxaphospholan-4-yl)methanol Formula: C9H11O5P MolecularWeight: 230.154401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OP(=O)(O1)OC2=CC=CC=C2)CO

Isomeric SMILES

C1C(OP(=O)(O1)OC2=CC=CC=C2)CO

InChI

InChI=1S/C9H11O5P/c10-6-9-7-12-15(11,14-9)13-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2