Debug Info

object
{15}
_id
:
IJCZ6dqmwj
spectrumID
:
IJCZ6dqmwj
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:155253:1
hasStructureAssignments
:
false
properties
{14}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
rel-(2R,4R,5R)-4-(3'-Methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
SpectraBase Compound ID B8AcMd0K2Ll
InChI InChI=1S/C12H16O3/c1-8-12(15-9(2)14-8)10-5-4-6-11(7-10)13-3/h4-9,12H,1-3H3/t8-,9-,12+/m1/s1
InChIKey ILXSRZCKWHDGSE-LNLATYFQSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IJCZ6dqmwj
Name rel-(2R,4R,5R)-4-(3'-Methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
Appearance Colorless oil
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-8-12(15-9(2)14-8)10-5-4-6-11(7-10)13-3/h4-9,12H,1-3H3/t8-,9-,12+/m1/s1
InChIKey ILXSRZCKWHDGSE-LNLATYFQSA-N
Instrument Name Finnigan-MAT GCQ
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0011.206
Molecular Weight 208.257 g/mol
SMILES c1ccc(cc1OC)[C@]1(O[C@@](O[C@@]1(C)[H])(C)[H])[H]
SPLASH splash10-03dj-0910000000-c1138bc49d9e7bbb6f0b
Source of Spectrum ARK-2010-86-18e
Wiley ID 1866810
ADVERTISEMENT