(1S,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-one

Systemtic Name: (1S,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-one Openeye Name: (1S,5S)-6,6-dimethyl-2-methylene-norpinan-3-one CAS Name: (1S,5S)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanone IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one Traditional Name: (1S,5S)-6,6-dimethyl-2-methylene-norpinan-3-one Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m0/s1