1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-dione Openeye Name: 1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-dione CAS Name: 1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-dione Traditional Name: 1,3,3,5-tetramethylbicyclo[3.1.0]hexane-2,4-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CC2(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)C2(CC2(C1=O)C)C)C

InChI

InChI=1S/C10H14O2/c1-8(2)6(11)9(3)5-10(9,4)7(8)12/h5H2,1-4H3