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

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

CC(=O)C12CCC1(CC=CC2)C

Isomeric SMILES

CC(=O)[C@]12CC[C@]1(CC=CC2)C

InChI

InChI=1S/C11H16O/c1-9(12)11-6-4-3-5-10(11,2)7-8-11/h3-4H,5-8H2,1-2H3/t10-,11+/m1/s1