1-[(1S,2S,4R)-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone

Systemtic Name: 1-[(1S,2S,4R)-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone Openeye Name: 1-[(1S,2S,4R)-3-methylene-2-bicyclo[2.2.2]oct-5-enyl]ethanone CAS Name: 1-[(1S,2S,4R)-3-methylene-2-bicyclo[2.2.2]oct-5-enyl]ethanone IUPAC Name: 1-[(1S,2S,4R)-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone Traditional Name: 1-[(1S,2S,4R)-3-methylene-2-bicyclo[2.2.2]oct-5-enyl]ethanone Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C1=C)C=C2

Isomeric SMILES

CC(=O)[C@H]1[C@H]2CC[C@@H](C1=C)C=C2

InChI

InChI=1S/C11H14O/c1-7-9-3-5-10(6-4-9)11(7)8(2)12/h3,5,9-11H,1,4,6H2,2H3/t9-,10+,11-/m0/s1