(1R,3S,7S)-3-ethyl-8,8-dimethyl-bicyclo[5.1.0]octan-5-one

Systemtic Name: (1R,3S,7S)-3-ethyl-8,8-dimethyl-bicyclo[5.1.0]octan-5-one Openeye Name: (1R,3S,7S)-3-ethyl-8,8-dimethyl-bicyclo[5.1.0]octan-5-one CAS Name: (1R,3S,7S)-3-ethyl-8,8-dimethyl-5-bicyclo[5.1.0]octanone IUPAC Name: (1R,3S,7S)-3-ethyl-8,8-dimethylbicyclo[5.1.0]octan-5-one Traditional Name: (1R,3S,7S)-3-ethyl-8,8-dimethyl-bicyclo[5.1.0]octan-5-one Formula: C12H20O MolecularWeight: 180.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C2(C)C)CC(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-4-8-5-9(13)7-11-10(6-8)12(11,2)3/h8,10-11H,4-7H2,1-3H3/t8-,10-,11+/m1/s1