(1R,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-7-one

Systemtic Name: (1R,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-7-one Openeye Name: (1S,5R)-7,7-dimethyl-2-methylene-norpinan-6-one CAS Name: (1R,5S)-6,6-dimethyl-4-methylene-7-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-7-one Traditional Name: (1S,5R)-7,7-dimethyl-2-methylene-norpinan-6-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C1C2=O)C

Isomeric SMILES

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

InChI

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