4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonine-1,7-dione

Systemtic Name: 4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonine-1,7-dione Openeye Name: 4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonine-1,7-dione CAS Name: 4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonin-1,7-dione IUPAC Name: 4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonine-1,7-dione Traditional Name: 4,4-dimethyl-3,5,7a,8,11,11a-hexahydro-2,6-benzodioxonin-1,7-quinone Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2CC=CCC2C(=O)OC1)C

Isomeric SMILES

CC1(COC(=O)C2CC=CCC2C(=O)OC1)C

InChI

InChI=1S/C13H18O4/c1-13(2)7-16-11(14)9-5-3-4-6-10(9)12(15)17-8-13/h3-4,9-10H,5-8H2,1-2H3