(1R,4R,5R)-4-bromanylbicyclo[3.2.0]heptane

Systemtic Name: (1R,4R,5R)-4-bromanylbicyclo[3.2.0]heptane Openeye Name: (1R,4R,5R)-4-bromobicyclo[3.2.0]heptane CAS Name: (1R,4R,5R)-4-bromobicyclo[3.2.0]heptane IUPAC Name: (1R,4R,5R)-4-bromobicyclo[3.2.0]heptane Traditional Name: (1R,4R,5R)-4-bromobicyclo[3.2.0]heptane Formula: C7H11Br MolecularWeight: 175.06624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CCC2Br

Isomeric SMILES

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

InChI

InChI=1S/C7H11Br/c8-7-4-2-5-1-3-6(5)7/h5-7H,1-4H2/t5-,6-,7-/m1/s1