1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecine-3,6-dione

Systemtic Name: 1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecine-3,6-dione Openeye Name: 1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecine-3,6-dione CAS Name: 1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecin-3,6-dione IUPAC Name: 1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecine-3,6-dione Traditional Name: 1,4,5,8,9,10,11,12-octahydro-2,7-benzodioxecin-3,6-quinone Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)COC(=O)CCC(=O)OC2

Isomeric SMILES

C1CCC2=C(C1)COC(=O)CCC(=O)OC2

InChI

InChI=1S/C12H16O4/c13-11-5-6-12(14)16-8-10-4-2-1-3-9(10)7-15-11/h1-8H2