4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione

Systemtic Name: 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione Openeye Name: 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione CAS Name: 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-dione IUPAC Name: 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione Traditional Name: 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-quinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)OC(CC(=O)O2)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)OC(CC(=O)O2)C

InChI

InChI=1S/C11H14O4/c1-6-3-8(12)11-9(4-6)15-10(13)5-7(2)14-11/h6-7H,3-5H2,1-2H3