benzene-1,2,3,4-tetrol; benzene-1,2,3-triol

Systemtic Name: benzene-1,2,3,4-tetrol; benzene-1,2,3-triol Openeye Name: benzene-1,2,3,4-tetrol; benzene-1,2,3-triol CAS Name: benzene-1,2,3,4-tetrol; benzene-1,2,3-triol IUPAC Name: benzene-1,2,3,4-tetrol; benzene-1,2,3-triol Traditional Name: benzene-1,2,3,4-tetrol; pyrogallol Formula: C12H12O7 MolecularWeight: 268.21948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O.C1=CC(=C(C(=C1O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C1=CC(=C(C(=C1O)O)O)O

InChI

InChI=1S/C6H6O4.C6H6O3/c7-3-1-2-4(8)6(10)5(3)9;7-4-2-1-3-5(8)6(4)9/h1-2,7-10H;1-3,7-9H