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

Systemtic Name: [(1S,5R)-7-iodanyl-6-methyl-6-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(1S,5R)-7-iodo-6-methyl-norpinan-6-yl] acetate CAS Name: acetic acid [(1S,5R)-7-iodo-6-methyl-6-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(1S,5R)-7-iodo-6-methyl-6-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(1S,5R)-7-iodo-6-methyl-norpinan-6-yl] ester Formula: C10H15IO2 MolecularWeight: 294.12937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CCCC1C2I)C

Isomeric SMILES

CC(=O)OC1([C@@H]2CCC[C@H]1C2I)C

InChI

InChI=1S/C10H15IO2/c1-6(12)13-10(2)7-4-3-5-8(10)9(7)11/h7-9H,3-5H2,1-2H3/t7-,8+,9?,10?