[(1R,3R,4S)-3-oxidanyl-4-trimethylsilyl-7-bicyclo[2.2.1]heptanyl]-phenyl-methanone

Systemtic Name: [(1R,3R,4S)-3-oxidanyl-4-trimethylsilyl-7-bicyclo[2.2.1]heptanyl]-phenyl-methanone Openeye Name: [(1S,2R,4R)-2-hydroxy-1-trimethylsilyl-norbornan-7-yl]-phenyl-methanone CAS Name: [(1R,3R,4S)-3-hydroxy-4-trimethylsilyl-7-bicyclo[2.2.1]heptanyl]-phenylmethanone IUPAC Name: [(1R,3R,4S)-3-hydroxy-4-trimethylsilyl-7-bicyclo[2.2.1]heptanyl]-phenylmethanone Traditional Name: [(1S,2R,4R)-2-hydroxy-1-trimethylsilyl-norbornan-7-yl]-phenyl-methanone Formula: C17H24O2Si MolecularWeight: 288.45676

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C12CCC(C1C(=O)C3=CC=CC=C3)CC2O

Isomeric SMILES

C[Si](C)(C)[C@@]12CC[C@@H](C1C(=O)C3=CC=CC=C3)C[C@H]2O

InChI

InChI=1S/C17H24O2Si/c1-20(2,3)17-10-9-13(11-14(17)18)15(17)16(19)12-7-5-4-6-8-12/h4-8,13-15,18H,9-11H2,1-3H3/t13-,14-,15?,17-/m1/s1