(S)-methoxyphosphonoyl(phenyl)methanol

Systemtic Name: (S)-methoxyphosphonoyl(phenyl)methanol Openeye Name: (S)-methoxyphosphonoyl(phenyl)methanol CAS Name: (S)-methoxyphosphonoyl(phenyl)methanol IUPAC Name: (S)-methoxyphosphonoyl(phenyl)methanol Traditional Name: (S)-methoxyphosphonoyl(phenyl)methanol Formula: C8H11O3P MolecularWeight: 186.144901

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

COP(=O)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C8H11O3P/c1-11-12(10)8(9)7-5-3-2-4-6-7/h2-6,8-9,12H,1H3/t8-/m0/s1