(1S,5R)-6-bromanyl-7-iodanyl-6-methyl-bicyclo[3.1.1]heptane

Systemtic Name: (1S,5R)-6-bromanyl-7-iodanyl-6-methyl-bicyclo[3.1.1]heptane Openeye Name: (1S,5R)-6-bromo-7-iodo-6-methyl-norpinane CAS Name: (1S,5R)-6-bromo-7-iodo-6-methylbicyclo[3.1.1]heptane IUPAC Name: (1S,5R)-6-bromo-7-iodo-6-methylbicyclo[3.1.1]heptane Traditional Name: (1S,5R)-6-bromo-7-iodo-6-methyl-norpinane Formula: C8H12BrI MolecularWeight: 314.98935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1C2I)Br

Isomeric SMILES

CC1([C@@H]2CCC[C@H]1C2I)Br

InChI

InChI=1S/C8H12BrI/c1-8(9)5-3-2-4-6(8)7(5)10/h5-7H,2-4H2,1H3/t5-,6+,7?,8?