(1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one

Systemtic Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one Openeye Name: (1R,3S,4S,5S)-3-allyl-4-methyl-5-vinyl-bicyclo[2.2.2]octan-2-one CAS Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-2-bicyclo[2.2.2]octanone IUPAC Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enylbicyclo[2.2.2]octan-2-one Traditional Name: (1R,3S,4S,5S)-3-allyl-4-methyl-5-vinyl-bicyclo[2.2.2]octan-2-one Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C=C)C(=O)C2CC=C

Isomeric SMILES

C[C@]12CC[C@H](C[C@H]1C=C)C(=O)[C@H]2CC=C

InChI

InChI=1S/C14H20O/c1-4-6-12-13(15)10-7-8-14(12,3)11(5-2)9-10/h4-5,10-12H,1-2,6-9H2,3H3/t10-,11-,12-,14+/m1/s1