(1R,3R,4R)-3-bromanylbicyclo[2.2.0]hexane

Systemtic Name: (1R,3R,4R)-3-bromanylbicyclo[2.2.0]hexane Openeye Name: (1R,3R,4R)-3-bromobicyclo[2.2.0]hexane CAS Name: (1R,3R,4R)-3-bromobicyclo[2.2.0]hexane IUPAC Name: (1R,3R,4R)-3-bromobicyclo[2.2.0]hexane Traditional Name: (1R,3R,4R)-3-bromobicyclo[2.2.0]hexane Formula: C6H9Br MolecularWeight: 161.03966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC2Br

Isomeric SMILES

C1C[C@@H]2[C@H]1C[C@H]2Br

InChI

InChI=1S/C6H9Br/c7-6-3-4-1-2-5(4)6/h4-6H,1-3H2/t4-,5-,6-/m1/s1