(1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one

Systemtic Name: (1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one Openeye Name: (1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one CAS Name: (1S,5S,6R)-5,6-dimethyl-8-bicyclo[4.2.0]octanone IUPAC Name: (1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one Traditional Name: (1S,5S,6R)-5,6-dimethylbicyclo[4.2.0]octan-8-one Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(CC2=O)C

Isomeric SMILES

C[C@H]1CCC[C@H]2[C@@]1(CC2=O)C

InChI

InChI=1S/C10H16O/c1-7-4-3-5-8-9(11)6-10(7,8)2/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1