2-benzofuran-1,3-dione; hexane-1,1,5,6-tetrol

Systemtic Name: 2-benzofuran-1,3-dione; hexane-1,1,5,6-tetrol Openeye Name: hexane-1,1,5,6-tetrol; isobenzofuran-1,3-dione CAS Name: hexane-1,1,5,6-tetrol; isobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; hexane-1,1,5,6-tetrol Traditional Name: hexane-1,1,5,6-tetrol; phthalic anhydride Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2=O.C(CC(CO)O)CC(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2=O.C(CC(CO)O)CC(O)O

InChI

InChI=1S/C8H4O3.C6H14O4/c9-7-5-3-1-2-4-6(5)8(10)11-7;7-4-5(8)2-1-3-6(9)10/h1-4H;5-10H,1-4H2