(1S,5S)-4,4-dimethylbicyclo[3.1.0]hexan-3-one

Systemtic Name: (1S,5S)-4,4-dimethylbicyclo[3.1.0]hexan-3-one Openeye Name: (1S,5S)-4,4-dimethylbicyclo[3.1.0]hexan-3-one CAS Name: (1S,5S)-4,4-dimethyl-3-bicyclo[3.1.0]hexanone IUPAC Name: (1S,5S)-4,4-dimethylbicyclo[3.1.0]hexan-3-one Traditional Name: (1S,5S)-4,4-dimethylbicyclo[3.1.0]hexan-3-one Formula: C8H12O MolecularWeight: 124.18028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC2CC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-8(2)6-3-5(6)4-7(8)9/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1