(1R,6R)-6-methyl-5-methylidene-bicyclo[4.2.1]nonane-2,8-dione

Systemtic Name: (1R,6R)-6-methyl-5-methylidene-bicyclo[4.2.1]nonane-2,8-dione Openeye Name: (1R,6R)-6-methyl-5-methylene-bicyclo[4.2.1]nonane-2,8-dione CAS Name: (1R,6R)-6-methyl-5-methylenebicyclo[4.2.1]nonane-2,8-dione IUPAC Name: (1R,6R)-6-methyl-5-methylidenebicyclo[4.2.1]nonane-2,8-dione Traditional Name: (1R,6R)-6-methyl-5-methylene-bicyclo[4.2.1]nonane-2,8-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=O)CCC1=C)C(=O)C2

Isomeric SMILES

C[C@]12C[C@H](C(=O)CCC1=C)C(=O)C2

InChI

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