Debug Info

object
{15}
_id
:
FsoTbdeAFql
spectrumID
:
FsoTbdeAFql
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:193700:1
hasStructureAssignments
:
false
properties
{11}
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
(+-)-anti-Ethyl 2,3-Dihydroxy-3-(o-methylphenyl)propanoate
SpectraBase Compound ID GMemPQh0QB7
InChI InChI=1S/C12H16O4/c1-3-16-12(15)11(14)10(13)9-7-5-4-6-8(9)2/h4-7,10-11,13-14H,3H2,1-2H3
InChIKey ZCIVBGUQALDPQU-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 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 FsoTbdeAFql
Name (+-)-anti-Ethyl 2,3-Dihydroxy-3-(o-methylphenyl)propanoate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-3-16-12(15)11(14)10(13)9-7-5-4-6-8(9)2/h4-7,10-11,13-14H,3H2,1-2H3
InChIKey ZCIVBGUQALDPQU-UHFFFAOYSA-N
Molecular Weight 224.256 g/mol
SMILES OC(C(C(=O)OCC)O)c1c(cccc1)C
SPLASH splash10-0fml-9700000000-df9c6177e4b5ca91a269
Source of Spectrum C5-2004-2635-3
Synonyms Ethyl 2,3-dihydroxy-3-(2-methylphenyl)propanoate
Wiley ID 1617451
ADVERTISEMENT