1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone

Systemtic Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone Openeye Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone CAS Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone IUPAC Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone Traditional Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC2C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8-3-5-11(9(2)12)6-4-10(11)7-8/h3,10H,4-7H2,1-2H3/t10-,11-/m0/s1