(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-3-methyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methyl-cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methyl-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methylcyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-methyl-cyclopent-2-en-1-ol Formula: C12H23IO2Si MolecularWeight: 354.29979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1O[Si](C)(C)C(C)(C)C)O)I

Isomeric SMILES

CC1=C([C@@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)O)I

InChI

InChI=1S/C12H23IO2Si/c1-8-10(7-9(14)11(8)13)15-16(5,6)12(2,3)4/h9-10,14H,7H2,1-6H3/t9-,10+/m1/s1