biphenylene-1,2,3,4-tetrol

Systemtic Name: biphenylene-1,2,3,4-tetrol Openeye Name: biphenylene-1,2,3,4-tetrol CAS Name: biphenylene-1,2,3,4-tetrol IUPAC Name: biphenylene-1,2,3,4-tetrol Traditional Name: biphenylene-1,2,3,4-tetrol Formula: C12H8O4 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=C(C(=C3O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=C(C(=C3O)O)O)O

InChI

InChI=1S/C12H8O4/c13-9-7-5-3-1-2-4-6(5)8(7)10(14)12(16)11(9)15/h1-4,13-16H