(1S,2R,4R)-2-trimethylsilyloxybicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2R,4R)-2-trimethylsilyloxybicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3R,4S)-3-trimethylsilyloxynorbornan-2-one CAS Name: (1S,2R,4R)-2-trimethylsilyloxy-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2R,4R)-2-trimethylsilyloxybicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3R,4S)-3-trimethylsilyloxynorbornan-2-one Formula: C10H18O2Si MolecularWeight: 198.33422

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1C2CCC(C2)C1=O

Isomeric SMILES

C[Si](C)(C)O[C@@H]1[C@H]2CC[C@H](C2)C1=O

InChI

InChI=1S/C10H18O2Si/c1-13(2,3)12-10-8-5-4-7(6-8)9(10)11/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m1/s1