[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodocyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-cyclopent-2-en-1-yl]methanol Formula: C12H23IO2Si MolecularWeight: 354.29979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)I)CO

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C(=C1)I)CO

InChI

InChI=1S/C12H23IO2Si/c1-12(2,3)16(4,5)15-10-6-9(8-14)11(13)7-10/h7,9-10,14H,6,8H2,1-5H3/t9-,10+/m1/s1