(1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol

Systemtic Name: (1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol Openeye Name: (1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol CAS Name: (1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol IUPAC Name: (1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol Traditional Name: (1R,3S)-2-(2-trimethylsilylethoxymethyl)cyclopent-4-ene-1,3-diol Formula: C11H22O3Si MolecularWeight: 230.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCC1C(C=CC1O)O

Isomeric SMILES

C[Si](C)(C)CCOCC1[C@@H](C=C[C@@H]1O)O

InChI

InChI=1S/C11H22O3Si/c1-15(2,3)7-6-14-8-9-10(12)4-5-11(9)13/h4-5,9-13H,6-8H2,1-3H3/t9?,10-,11+