3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione

Systemtic Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione Openeye Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; ethylene glycol; furan-2,5-dione CAS Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione Traditional Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone; ethylene glycol; furan-2,5-quinone Formula: C14H16O8 MolecularWeight: 312.27204

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O

Isomeric SMILES

C1C=CCC2C1C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O

InChI

InChI=1S/C8H8O3.C4H2O3.C2H6O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;5-3-1-2-4(6)7-3;3-1-2-4/h1-2,5-6H,3-4H2;1-2H;3-4H,1-2H2