(1R,5S,6S)-6-bromanylbicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,5S,6S)-6-bromanylbicyclo[3.1.0]hex-3-ene Openeye Name: (1R,5S,6S)-6-bromobicyclo[3.1.0]hex-3-ene CAS Name: (1R,5S,6S)-6-bromobicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,5S,6S)-6-bromobicyclo[3.1.0]hex-3-ene Traditional Name: (1R,5S,6S)-6-bromobicyclo[3.1.0]hex-3-ene Formula: C6H7Br MolecularWeight: 159.02378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C2Br

Isomeric SMILES

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

InChI

InChI=1S/C6H7Br/c7-6-4-2-1-3-5(4)6/h1-2,4-6H,3H2/t4-,5+,6+/m0/s1