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(+-)-3-[(1aS,2S,5R,5aR)-5-Phenylperhydrooxireno[2,3-d[[1,2]dioxin-2-yl]-1-propanol

View entire compound with spectra: 1 MS (GC)

(+-)-3-[(1aS,2S,5R,5aR)-5-Phenylperhydrooxireno[2,3-d[[1,2]dioxin-2-yl]-1-propanol
SpectraBase Compound ID 6Bo9POsxq6Q
InChI InChI=1S/C13H16O4/c14-8-4-7-10-12-13(15-12)11(17-16-10)9-5-2-1-3-6-9/h1-3,5-6,10-14H,4,7-8H2/t10-,11+,12+,13-/m0/s1
InChIKey IFXOILZYOXLQOW-LOWDOPEQSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ogzRwv2AIP
Name (+-)-3-[(1aS,2S,5R,5aR)-5-Phenylperhydrooxireno[2,3-d[[1,2]dioxin-2-yl]-1-propanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c14-8-4-7-10-12-13(15-12)11(17-16-10)9-5-2-1-3-6-9/h1-3,5-6,10-14H,4,7-8H2/t10-,11+,12+,13-/m0/s1
InChIKey IFXOILZYOXLQOW-LOWDOPEQSA-N
Molecular Weight 236.267 g/mol
SMILES OCCC[C@]1([C@@]2([C@@](O2)([C@](OO1)(c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-05i3-8900000000-5ff8539631337b8f3f5f
Source of Spectrum F-70-8351-25
Synonyms 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]-1-propanol
Wiley ID 1597630