(1S,5R)-8,8-dimethyl-6-methylidene-bicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5R)-8,8-dimethyl-6-methylidene-bicyclo[3.2.1]octan-4-one Openeye Name: (1S,5R)-8,8-dimethyl-6-methylene-bicyclo[3.2.1]octan-4-one CAS Name: (1S,5R)-8,8-dimethyl-6-methylene-4-bicyclo[3.2.1]octanone IUPAC Name: (1S,5R)-8,8-dimethyl-6-methylidenebicyclo[3.2.1]octan-4-one Traditional Name: (1S,5R)-8,8-dimethyl-6-methylene-bicyclo[3.2.1]octan-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1C(=C)C2)C

Isomeric SMILES

CC1([C@H]2CCC(=O)[C@@H]1C(=C)C2)C

InChI

InChI=1S/C11H16O/c1-7-6-8-4-5-9(12)10(7)11(8,2)3/h8,10H,1,4-6H2,2-3H3/t8-,10-/m0/s1