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(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide

Compound with spectra: 1 MS (GC)

(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide
SpectraBase Compound ID Gn8e0GUGuye
InChI InChI=1S/C14H18O5S/c15-20(16)18-10-12(19-20)9-17-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t12-/m1/s1
InChIKey ITLZBIAINMBVEG-GFCCVEGCSA-N
Mol Weight 298.35 g/mol
Molecular Formula C14H18O5S
Exact Mass 298.087495 g/mol
Enantiomer InChIKey ITLZBIAINMBVEG-LBPRGKRZSA-N
Racemate InChIKey ITLZBIAINMBVEG-UHFFFAOYSA-N

View Spectrum of (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide

MS (GC) Spectrum
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Source of Spectrum KC-0-3017-6
5-[2-(cyclopentylphenyloxy)methyl][1,3,2]dioxathiolan-2-one
(-)-1-(t-Butylamino)-3-(o-cyclopentylphenoxy)-2-(trimethylsilyloxy)propane
Penbutolol AC
4-(Phenylthio-methyl)-3,4-dihydro-2H-1-benzo-pyran
3,4-Dihydro-4-phenyl-2H-1-benzopyran
2-(2-sec-butylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide
(4S)-4-(1-Naphthoxymethyl)-1,3,2-dioxathiolane-2,2-dioxide
2,2,6,6-Tetramethyl-5-(2-methoxyphenyl)heptan-3-one
3,4-Dihydro-2H-chromen-4-yl acetate
(S)-Chroman-4-ol acetate
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Unknown Identification

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