5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepine-2,4-dione

Systemtic Name: 5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepine-2,4-dione Openeye Name: 5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepine-2,4-dione CAS Name: 5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepin-2,4-dione IUPAC Name: 5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepine-2,4-dione Traditional Name: 5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5]trioxepin-2,4-quinone Formula: C6H6O6 MolecularWeight: 174.10824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO1)OC(=O)OC(=O)O2

Isomeric SMILES

C1C2C(CO1)OC(=O)OC(=O)O2

InChI

InChI=1S/C6H6O6/c7-5-10-3-1-9-2-4(3)11-6(8)12-5/h3-4H,1-2H2