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

Systemtic Name: (1S,5R)-6-chloranyl-7-iodanyl-6-methyl-bicyclo[3.1.1]heptane Openeye Name: (1S,5R)-6-chloro-7-iodo-6-methyl-norpinane CAS Name: (1S,5R)-6-chloro-7-iodo-6-methylbicyclo[3.1.1]heptane IUPAC Name: (1S,5R)-6-chloro-7-iodo-6-methylbicyclo[3.1.1]heptane Traditional Name: (1S,5R)-6-chloro-7-iodo-6-methyl-norpinane Formula: C8H12ClI MolecularWeight: 270.53835

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1C2I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H12ClI/c1-8(9)5-3-2-4-6(8)7(5)10/h5-7H,2-4H2,1H3/t5-,6+,7?,8?