(1R,4R,8R)-8-ethenyl-2-methyl-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4R,8R)-8-ethenyl-2-methyl-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4R,8R)-2-methyl-8-vinyl-bicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4R,8R)-8-ethenyl-2-methyl-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4R,8R)-8-ethenyl-2-methylbicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4R,8R)-2-methyl-8-vinyl-bicyclo[2.2.2]oct-2-en-5-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1CC2=O)C=C

Isomeric SMILES

CC1=C[C@H]2[C@H](C[C@@H]1CC2=O)C=C

InChI

InChI=1S/C11H14O/c1-3-8-5-9-6-11(12)10(8)4-7(9)2/h3-4,8-10H,1,5-6H2,2H3/t8-,9+,10-/m0/s1