3-phenylbenzene-1,2-diol phosphite

Systemtic Name: 3-phenylbenzene-1,2-diol phosphite Openeye Name: 3-phenylbenzene-1,2-diol phosphite CAS Name: 3-phenylbenzene-1,2-diol phosphite IUPAC Name: 3-phenylbenzene-1,2-diol phosphite Traditional Name: 3-phenylpyrocatechol phosphite Formula: C12H10O5P-3 MolecularWeight: 265.178561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O.[O-]P([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O.[O-]P([O-])[O-]

InChI

InChI=1S/C12H10O2.O3P/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;1-4(2)3/h1-8,13-14H;/q;-3