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(1R,3R)-1,3-Diacetoxy-5-(tert-butyldimethylsilyloxy)cyclohexane
SpectraBase Compound ID B8RAwHgJvzP
InChI InChI=1S/C16H30O5Si/c1-11(17)19-13-8-14(20-12(2)18)10-15(9-13)21-22(6,7)16(3,4)5/h13-15H,8-10H2,1-7H3/t13-,14-/m1/s1
InChIKey QTMOPNNKKFVITK-ZIAGYGMSSA-N
Mol Weight 330.5 g/mol
Molecular Formula C16H30O5Si
Exact Mass 330.186251 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7cSWa2t2Fui
Name (1R,3R)-1,3-Diacetoxy-5-(tert-butyldimethylsilyloxy)cyclohexane
Alternate Name(s) (1R,3R)-3-(acetyloxy)-5-{[tert-butyl(dimethyl)silyl]oxy}cyclohexyl acetate Acetic acid [(1R,3R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl] ester [(1R,3R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl] acetate [(1R,3R)-3-acetoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclohexyl] acetate [(1R,3R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclohexyl] ethanoate
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Formula C16H30O5Si
InChI InChI=1S/C16H30O5Si/c1-11(17)19-13-8-14(20-12(2)18)10-15(9-13)21-22(6,7)16(3,4)5/h13-15H,8-10H2,1-7H3/t13-,14-/m1/s1
InChIKey QTMOPNNKKFVITK-ZIAGYGMSSA-N
Molecular Weight 330.496 g/mol
SMILES C1(O[Si](C(C)(C)C)(C)C)C[C@](OC(=O)C)(C[C@](C1)(OC(=O)C)[H])[H]
SPLASH splash10-014i-0900000000-95ee5195d81a4a6c828b
Source of Spectrum F-57-690-23
Wiley ID 1549432