(1S,5S)-2,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1S,5S)-2,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1S,5S)-2,5-dimethyl-8-methylene-bicyclo[3.2.1]oct-2-en-4-one CAS Name: (1S,5S)-2,5-dimethyl-8-methylene-4-bicyclo[3.2.1]oct-2-enone IUPAC Name: (1S,5S)-2,5-dimethyl-8-methylidenebicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1S,5S)-2,5-dimethyl-8-methylene-bicyclo[3.2.1]oct-2-en-4-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(CCC1C2=C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-7-6-10(12)11(3)5-4-9(7)8(11)2/h6,9H,2,4-5H2,1,3H3/t9-,11-/m0/s1