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5-Phenyl-6,8-dioxabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

5-Phenyl-6,8-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID FOzKYy21Hym
InChI InChI=1S/C12H14O2/c1-2-5-10(6-3-1)12-8-4-7-11(14-12)9-13-12/h1-3,5-6,11H,4,7-9H2/t11-,12-/m1/s1
InChIKey BPUDYOQHCJDXSZ-UHFFFAOYSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol
Enantiomer InChIKey BPUDYOQHCJDXSZ-RYUDHWBXSA-N

View Spectrum of 5-Phenyl-6,8-dioxabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum F4-70-1342-10a
(2R,4R)-2-HYDROXYMETHYL-2-PHENYL-4-TRIMETHYLAMMONIUMMETHYL-1,3-DIOXOLANE-IODIDE
(2S,4R)-2-HYDROXYMETHYL-2-PHENYL-4-TRIMETHYLAMMONIUMMETHYL-1,3-DIOXOLANE-IODIDE
2-ISOPROPOXY-2-(4-METHOXYCARBONYLPHENYL)-TETRAHYDROFURAN
2-(1-Phenyl-1-cyclohexyloxy)tetrahydrofuran
TRANS-2-PHENYL-2-METHYL-5-(2-HYDROXYISOPROPYL)-TETRAHYDROFURAN
cis-5-(2-Hydroxy-2-propyl)-2-methyl-2-phenyl-tetrahydrofuran
CIS-2-PHENYL-2-METHYL-5-(2-HYDROXYISOPROPYL)-TETRAHYDROFURAN
2-Phenyl-2-(2,2,2-trifluoroethoxy)-3,3-dimethyloxetane
5-Ethyl-2-methyl-4-methylene-2-phenyloxolane isomer
Phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol
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