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

Systemtic Name: (1R,5S)-1,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5S)-1,5-dimethyl-8-methylene-bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5S)-1,5-dimethyl-8-methylene-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,5S)-1,5-dimethyl-8-methylidenebicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5S)-1,5-dimethyl-8-methylene-bicyclo[3.2.1]oct-6-en-4-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1=C)(C=C2)C

Isomeric SMILES

C[C@]12CCC(=O)[C@](C1=C)(C=C2)C

InChI

InChI=1S/C11H14O/c1-8-10(2)5-4-9(12)11(8,3)7-6-10/h6-7H,1,4-5H2,2-3H3/t10-,11+/m1/s1