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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C1(C2)C

Isomeric SMILES

C[C@]12CCC(=O)[C@]1(C2)C

InChI

InChI=1S/C8H12O/c1-7-4-3-6(9)8(7,2)5-7/h3-5H2,1-2H3/t7-,8-/m1/s1