(2R,3S)-4-methyl-1-trimethylsilyl-pentane-2,3-diol

Systemtic Name: (2R,3S)-4-methyl-1-trimethylsilyl-pentane-2,3-diol Openeye Name: (2R,3S)-4-methyl-1-trimethylsilyl-pentane-2,3-diol CAS Name: (2R,3S)-4-methyl-1-trimethylsilylpentane-2,3-diol IUPAC Name: (2R,3S)-4-methyl-1-trimethylsilylpentane-2,3-diol Traditional Name: (2R,3S)-4-methyl-1-trimethylsilyl-pentane-2,3-diol Formula: C9H22O2Si MolecularWeight: 190.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C[Si](C)(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H22O2Si/c1-7(2)9(11)8(10)6-12(3,4)5/h7-11H,6H2,1-5H3/t8-,9-/m0/s1