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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OCCC(=O)O2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OCCC(=O)O2)C

InChI

InChI=1S/C11H14O4/c1-11(2)5-7(12)10-8(6-11)15-9(13)3-4-14-10/h3-6H2,1-2H3