(1R,4S)-4,6-dimethyl-2-methylidene-bicyclo[2.2.2]oct-7-en-5-one

Systemtic Name: (1R,4S)-4,6-dimethyl-2-methylidene-bicyclo[2.2.2]oct-7-en-5-one Openeye Name: (1R,4S)-4,6-dimethyl-2-methylene-bicyclo[2.2.2]oct-7-en-5-one CAS Name: (1R,4S)-4,6-dimethyl-2-methylene-5-bicyclo[2.2.2]oct-7-enone IUPAC Name: (1R,4S)-4,6-dimethyl-2-methylidenebicyclo[2.2.2]oct-7-en-5-one Traditional Name: (1R,4S)-4,6-dimethyl-2-methylene-bicyclo[2.2.2]oct-7-en-5-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1=O)(CC2=C)C

Isomeric SMILES

CC1[C@H]2C=C[C@@](C1=O)(CC2=C)C

InChI

InChI=1S/C11H14O/c1-7-6-11(3)5-4-9(7)8(2)10(11)12/h4-5,8-9H,1,6H2,2-3H3/t8?,9-,11+/m0/s1