benzene-1,2-diol; phenoxybenzene

Systemtic Name: benzene-1,2-diol; phenoxybenzene Openeye Name: benzene-1,2-diol; phenoxybenzene CAS Name: benzene-1,2-diol; phenoxybenzene IUPAC Name: benzene-1,2-diol; phenoxybenzene Traditional Name: phenoxybenzene; pyrocatechol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C12H10O.C6H6O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8/h1-10H;1-4,7-8H