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

Systemtic Name: 3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol Openeye Name: 3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione; ethylene glycol CAS Name: 3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione; ethane-1,2-diol IUPAC Name: 3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol Traditional Name: 3a,4,5,7a-tetrahydroisobenzofuran-1,3-quinone; ethylene glycol Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)OC2=O.C(CO)O

Isomeric SMILES

C1CC2C(C=C1)C(=O)OC2=O.C(CO)O

InChI

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