(1R,5R)-5-methyl-3-methylidene-bicyclo[3.3.1]nonane-6,9-dione

Systemtic Name: (1R,5R)-5-methyl-3-methylidene-bicyclo[3.3.1]nonane-6,9-dione Openeye Name: (1R,5R)-5-methyl-3-methylene-bicyclo[3.3.1]nonane-6,9-dione CAS Name: (1R,5R)-5-methyl-3-methylenebicyclo[3.3.1]nonane-6,9-dione IUPAC Name: (1R,5R)-5-methyl-3-methylidenebicyclo[3.3.1]nonane-6,9-dione Traditional Name: (1R,5R)-5-methyl-3-methylene-bicyclo[3.3.1]nonane-6,9-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)CC(C1=O)CCC2=O

Isomeric SMILES

C[C@]12CC(=C)C[C@H](C1=O)CCC2=O

InChI

InChI=1S/C11H14O2/c1-7-5-8-3-4-9(12)11(2,6-7)10(8)13/h8H,1,3-6H2,2H3/t8-,11-/m1/s1