benzene-1,2,3-triol; (E)-but-2-enedioic acid

Systemtic Name: benzene-1,2,3-triol; (E)-but-2-enedioic acid Openeye Name: benzene-1,2,3-triol; fumaric acid CAS Name: benzene-1,2,3-triol; (E)-2-butenedioic acid IUPAC Name: benzene-1,2,3-triol; (E)-but-2-enedioic acid Traditional Name: fumaric acid; pyrogallol Formula: C10H10O7 MolecularWeight: 242.1822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C6H6O3.C4H4O4/c7-4-2-1-3-5(8)6(4)9;5-3(6)1-2-4(7)8/h1-3,7-9H;1-2H,(H,5,6)(H,7,8)/b;2-1+