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

Systemtic Name: methyl (1R,2S,3S,4S)-3-triphenylstannylbicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (1R,2S,3S,4S)-3-triphenylstannylnorbornane-2-carboxylate CAS Name: (1R,2S,3S,4S)-3-triphenylstannyl-2-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S,4S)-3-triphenylstannylbicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2S,3S,4S)-3-triphenylstannylnorbornane-2-carboxylic acid methyl ester Formula: C27H28O2Sn MolecularWeight: 503.22002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(C2)C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C9H13O2.3C6H5.Sn/c1-11-9(10)8-5-6-2-3-7(8)4-6;3*1-2-4-6-5-3-1;/h5-8H,2-4H2,1H3;3*1-5H;/t6-,7+,8-;;;;/m0..../s1