benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol

Systemtic Name: benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol Openeye Name: benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol CAS Name: benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol IUPAC Name: benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol Traditional Name: benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol Formula: C12H12O9 MolecularWeight: 300.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O5.C6H6O4/c7-2-1-3(8)5(10)6(11)4(2)9;7-3-1-2-4(8)6(10)5(3)9/h1,7-11H;1-2,7-10H