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(1R,5R)-3-acetoxy-5-[methyl(diphenyl)silyl]-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(1R,5R)-3-acetoxy-5-[methyl(diphenyl)silyl]-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylic acid methyl ester
SpectraBase Compound ID Dm0S6KQPl8f
InChI InChI=1S/C25H28O5Si/c1-18(26)29-22-17-25(16-10-15-21(30-25)23(22)24(27)28-2)31(3,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,21H,10,15-17H2,1-3H3/t21-,25-/m1/s1
InChIKey PSFZBPYUWWBFNS-PXDATVDWSA-N
Mol Weight 436.58 g/mol
Molecular Formula C25H28O5Si
Exact Mass 436.170601 g/mol
Enantiomer InChIKey PSFZBPYUWWBFNS-OFVILXPXSA-N

View Spectrum of (1R,5R)-3-acetoxy-5-[methyl(diphenyl)silyl]-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-60-137-13
(1R,5R)-3-acetoxy-5-[methyl(diphenyl)silyl]-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester
9-O-benzyl 3-O,5-O-dimethyl carbazole-3,5,9-tricarboxylate
2-Acetamidino-4-(4-methoxyphenyl)-3-cyano-6-[2H-4-hydroxy-2-oxo-[1]benzopyran-3-yl]pyridine
3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
beta-D-glucopyranoside, 4-pentyl-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
7-(1-(4-Chlorophenyl)vinyl)-3-(thiophen-3-yl)-5-tosyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine
2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 4-(2,5-dimethyl-3-thienyl)-3,4-dihydro-
9,11-DIMETHYL-7-(3-TRIFLUOROMETHYLPHENYL)-IMINOPYRIMIDO-[4',5':4,5]-PYRIMIDO-[6,1-A]-AZEPIN-10,12-(9H,11H)-DIONE
11-Hydroxy-tetrahydrocannabinol-D3 2TMS
Benzhydryltribenzotriquinacene
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