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

Systemtic Name: (1R,3S,4S,5R)-5-ethenyl-4-methyl-3-oxidanyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one Openeye Name: (1R,3S,4S,5R)-3-allyl-3-hydroxy-4-methyl-5-vinyl-bicyclo[2.2.2]octan-2-one CAS Name: (1R,3S,4S,5R)-5-ethenyl-3-hydroxy-4-methyl-3-prop-2-enyl-2-bicyclo[2.2.2]octanone IUPAC Name: (1R,3S,4S,5R)-5-ethenyl-3-hydroxy-4-methyl-3-prop-2-enylbicyclo[2.2.2]octan-2-one Traditional Name: (1R,3S,4S,5R)-3-allyl-3-hydroxy-4-methyl-5-vinyl-bicyclo[2.2.2]octan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C=C)C(=O)C2(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-7-14(16)12(15)10-6-8-13(14,3)11(5-2)9-10/h4-5,10-11,16H,1-2,6-9H2,3H3/t10-,11+,13+,14-/m1/s1