(1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol

Systemtic Name: (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol Openeye Name: (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol CAS Name: (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol IUPAC Name: (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol Traditional Name: (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol Formula: C11H22O3Si MolecularWeight: 230.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C=CC1O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1[C@@H](C=C[C@@H]1O)O

InChI

InChI=1S/C11H22O3Si/c1-11(2,3)15(4,5)14-10-8(12)6-7-9(10)13/h6-10,12-13H,1-5H3/t8-,9+,10?