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5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
SpectraBase Compound ID FArysmVfADj
InChI InChI=1S/C11H12O2S/c1-2-4-9(5-3-1)11-8-14-7-10(13-11)6-12-11/h1-5,10H,6-8H2/t10-,11+/m0/s1
InChIKey JVERIEABHNFYFG-WDEREUQCSA-N
Mol Weight 208.27 g/mol
Molecular Formula C11H12O2S
Exact Mass 208.055801 g/mol
Enantiomer InChIKey JVERIEABHNFYFG-MNOVXSKESA-N

View Spectrum of 5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum O-13-440-9
5-Phenyl-6,8-dioxabicyclo[3.2.1]octane
(2S,4R)-2-HYDROXYMETHYL-2-PHENYL-4-TRIMETHYLAMMONIUMMETHYL-1,3-DIOXOLANE-IODIDE
(2R,4R)-2-HYDROXYMETHYL-2-PHENYL-4-TRIMETHYLAMMONIUMMETHYL-1,3-DIOXOLANE-IODIDE
4-(Azidomethyl)-2,2-diphenyl-1,3-dioxane
(6S)-6-ISOPROPYL-2-METHOXY-2-PHENYLTETRAHYDRO-2H-PYRAN
2,5-Dimethoxy-2,5-diphenyl-1,4-dioxane
4,4,5-TRIMETHYL-2,2-DIPHENYL-1,3-DIOXOLANE
(2-(cyclopentyloxy)-2,2-diphenylethyl)pentafluoro-lamda-6-sulfane
2-ISOPROPOXY-2-(4-METHOXYCARBONYLPHENYL)-TETRAHYDROFURAN
ACETIC-ACID-4-OXO-6-TRITYLOXYMETHYL-TETRAHYDRO-PYRAN-2-YL-METHYLESTER
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