benzene-1,2-diol; naphthalen-1-yl phosphite

Systemtic Name: benzene-1,2-diol; naphthalen-1-yl phosphite Openeye Name: benzene-1,2-diol; 1-naphthyl phosphite CAS Name: benzene-1,2-diol; 1-naphthalenyl phosphite IUPAC Name: benzene-1,2-diol; naphthalen-1-yl phosphite Traditional Name: 1-naphthyl phosphite; pyrocatechol Formula: C16H13O5P-2 MolecularWeight: 316.245181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OP([O-])[O-].C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OP([O-])[O-].C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C10H7O3P.C6H6O2/c11-14(12)13-10-7-3-5-8-4-1-2-6-9(8)10;7-5-3-1-2-4-6(5)8/h1-7H;1-4,7-8H/q-2;