(1S,4R,5R)-5-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-en-1-ol

Systemtic Name: (1S,4R,5R)-5-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-en-1-ol Openeye Name: (1S,4R,5R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-en-1-ol CAS Name: (1S,4R,5R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enol IUPAC Name: (1S,4R,5R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-ol Traditional Name: (1S,4R,5R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-en-1-ol Formula: C12H23BrO2Si MolecularWeight: 307.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C=CC(CC1Br)O

Isomeric SMILES

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

InChI

InChI=1S/C12H23BrO2Si/c1-12(2,3)16(4,5)15-11-7-6-9(14)8-10(11)13/h6-7,9-11,14H,8H2,1-5H3/t9-,10-,11-/m1/s1