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

Systemtic Name: (1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1R,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carbaldehyde CAS Name: (1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,2R,3R,4R)-3-methyl-2-triphenylstannylbicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1R,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carbaldehyde Formula: C27H28OSn MolecularWeight: 487.22062

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

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

InChI

InChI=1S/C9H13O.3C6H5.Sn/c1-9(6-10)5-7-2-3-8(9)4-7;3*1-2-4-6-5-3-1;/h5-8H,2-4H2,1H3;3*1-5H;/t7-,8+,9-;;;;/m0..../s1