Debug Info

object
{15}
_id
:
AqRvyRfFDB5
spectrumID
:
AqRvyRfFDB5
cost
:
1
specType
:
131072
xnmrNucleus
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0
dbLocation
:
WMSL3X:15193:1
hasStructureAssignments
:
false
properties
{10}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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SpectraBase Compound ID EdqwZyL8jio
InChI InChI=1S/C11H14O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m0/s1
InChIKey OLFYATZNXPXIAY-QWRGUYRKSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AqRvyRfFDB5
Name [(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O3
InChI InChI=1S/C11H14O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m0/s1
InChIKey OLFYATZNXPXIAY-QWRGUYRKSA-N
Molecular Weight 194.230 g/mol
SMILES OC[C@]1(O[C@](OCC1)(c1ccccc1)[H])[H]
SPLASH splash10-06r6-1900000000-1ced5fd74dba816dea67
Source of Spectrum QF-9-1411-14
Wiley ID 1558290
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