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(1S,6S,8R)-1-Acetyl-8-tert-butyldimethylsilylbicyclo[4.3.0]nonane

Compound with spectra: 1 MS (GC)

(1S,6S,8R)-1-Acetyl-8-tert-butyldimethylsilylbicyclo[4.3.0]nonane
SpectraBase Compound ID KaeHgZuCqxp
InChI InChI=1S/C17H32OSi/c1-13(18)17-10-8-7-9-14(17)11-15(12-17)19(5,6)16(2,3)4/h14-15H,7-12H2,1-6H3/t14-,15+,17+/m0/s1
InChIKey WYDPSWLJZCTFNF-ZMSDIMECSA-N
Mol Weight 280.5 g/mol
Molecular Formula C17H32OSi
Exact Mass 280.222242 g/mol
Enantiomer InChIKey WYDPSWLJZCTFNF-VYDXJSESSA-N

View Spectrum of (1S,6S,8R)-1-Acetyl-8-tert-butyldimethylsilylbicyclo[4.3.0]nonane

MS (GC) Spectrum
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Source of Spectrum QE-3-547-9
.alpha.-(trimethylsilyl)camphor
1-Acetoxy-8-(triisopropylsilyl)bicyclo[4.3.0]nonane
(4AS*,8AR*)-3-BROMO-4A-ETHOXYCARBONYL-PERHYDRONAPHTHALEN-2-ONE
3-Isopropyl-11-oxotricycloundecane
3-EXO-NEOPENTYL-2,2-DIPHENYL-2-SILABICYCLO-[2.2.1]-HEPTANE
3-ENDO-NEOPENTYL-2,2-DIPHENYL-2-SILABICYCLO-[2.2.1]-HEPTANE
1-(Hex-5-en-1-yl)-3-[(p-methoxy)benzoylcarbonyl)bicyclo[3.3.0]octan-2-one
Tricyclo[5.2.1.0(1,5)]decan-8-one p-toluenesulfonylhydrazone
Benzoic acid, 2-(4-carboxy-3-methoxy-5-methylphenoxy)-4-hydroxy-6-methyl-, 1-methyl ester
RPHFRXXJQZJKNI-OIRVYTLQSA-N
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