(1R,5R,6S)-6-bromanylbicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R,6S)-6-bromanylbicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R,6S)-6-bromobicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R,6S)-6-bromo-4-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5R,6S)-6-bromobicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R,6S)-6-bromobicyclo[3.1.0]hexan-4-one Formula: C6H7BrO MolecularWeight: 175.02318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C2Br

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H]1[C@@H]2Br

InChI

InChI=1S/C6H7BrO/c7-6-3-1-2-4(8)5(3)6/h3,5-6H,1-2H2/t3-,5-,6+/m1/s1