(1R,2S)-1-trimethylsilyloctane-1,2-diol

Systemtic Name: (1R,2S)-1-trimethylsilyloctane-1,2-diol Openeye Name: (1R,2S)-1-trimethylsilyloctane-1,2-diol CAS Name: (1R,2S)-1-trimethylsilyloctane-1,2-diol IUPAC Name: (1R,2S)-1-trimethylsilyloctane-1,2-diol Traditional Name: (1R,2S)-1-trimethylsilyloctane-1,2-diol Formula: C11H26O2Si MolecularWeight: 218.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(O)[Si](C)(C)C)O

Isomeric SMILES

CCCCCC[C@@H]([C@H](O)[Si](C)(C)C)O

InChI

InChI=1S/C11H26O2Si/c1-5-6-7-8-9-10(12)11(13)14(2,3)4/h10-13H,5-9H2,1-4H3/t10-,11+/m0/s1