3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocine-1,5-dione

Systemtic Name: 3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocine-1,5-dione Openeye Name: 3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocine-1,5-dione CAS Name: 3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocin-1,5-dione IUPAC Name: 3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocine-1,5-dione Traditional Name: 3,3-dimethyl-6,6a,7,8,9,9a-hexahydro-4H-cyclopenta[c]oxocin-1,5-quinone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2CCCC2C(=O)O1)C

Isomeric SMILES

CC1(CC(=O)CC2CCCC2C(=O)O1)C

InChI

InChI=1S/C12H18O3/c1-12(2)7-9(13)6-8-4-3-5-10(8)11(14)15-12/h8,10H,3-7H2,1-2H3