methyl (1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carboxylate CAS Name: (1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R,4R)-3-methyl-2-triphenylstannylbicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carboxylic acid methyl ester Formula: C28H30O2Sn MolecularWeight: 517.2466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

C[C@@]1([C@@H]2CC[C@@H](C2)[C@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C10H15O2.3C6H5.Sn/c1-10(9(11)12-2)6-7-3-4-8(10)5-7;3*1-2-4-6-5-3-1;/h6-8H,3-5H2,1-2H3;3*1-5H;/t7-,8+,10+;;;;/m0..../s1