(2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol

Systemtic Name: (2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol Openeye Name: (2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol CAS Name: (2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol IUPAC Name: (2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol Traditional Name: (2R,3S)-3-(3-trimethylsilylphenyl)butane-1,2-diol Formula: C13H22O2Si MolecularWeight: 238.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[Si](C)(C)C)C(CO)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[Si](C)(C)C)[C@H](CO)O

InChI

InChI=1S/C13H22O2Si/c1-10(13(15)9-14)11-6-5-7-12(8-11)16(2,3)4/h5-8,10,13-15H,9H2,1-4H3/t10-,13-/m0/s1