(1R,2S,6S)-6-methoxy-1-trimethylsilyl-cyclohexane-1,2-diol

Systemtic Name: (1R,2S,6S)-6-methoxy-1-trimethylsilyl-cyclohexane-1,2-diol Openeye Name: (1R,2S,6S)-6-methoxy-1-trimethylsilyl-cyclohexane-1,2-diol CAS Name: (1R,2S,6S)-6-methoxy-1-trimethylsilylcyclohexane-1,2-diol IUPAC Name: (1R,2S,6S)-6-methoxy-1-trimethylsilylcyclohexane-1,2-diol Traditional Name: (1R,2S,6S)-6-methoxy-1-trimethylsilyl-cyclohexane-1,2-diol Formula: C10H22O3Si MolecularWeight: 218.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1(O)[Si](C)(C)C)O

Isomeric SMILES

CO[C@H]1CCC[C@@H]([C@@]1(O)[Si](C)(C)C)O

InChI

InChI=1S/C10H22O3Si/c1-13-9-7-5-6-8(11)10(9,12)14(2,3)4/h8-9,11-12H,5-7H2,1-4H3/t8-,9-,10+/m0/s1