Debug Info

object
{15}
_id
:
9N3TL938bHm
spectrumID
:
9N3TL938bHm
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:421654:1
hasStructureAssignments
:
false
properties
{12}
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
(3,4,6-triacetoxytetrahydropyran-2-yl)methyl acetate
SpectraBase Compound ID 6p6yy2PrAnJ
InChI InChI=1S/C14H20O9/c1-7(15)19-6-12-14(22-10(4)18)11(20-8(2)16)5-13(23-12)21-9(3)17/h11-14H,5-6H2,1-4H3
InChIKey KLEORKVJPIJWNG-UHFFFAOYSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 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 9N3TL938bHm
Name (3,4,6-triacetoxytetrahydropyran-2-yl)methyl acetate
CAS Registry Number 16750-06-4
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O9
InChI InChI=1S/C14H20O9/c1-7(15)19-6-12-14(22-10(4)18)11(20-8(2)16)5-13(23-12)21-9(3)17/h11-14H,5-6H2,1-4H3
InChIKey KLEORKVJPIJWNG-UHFFFAOYSA-N
Molecular Weight 332.305 g/mol
SMILES C1(OC(C(OC(C)=O)C(C1)OC(C)=O)COC(C)=O)OC(C)=O
SPLASH splash10-0ldi-4900000000-eb484d67ab8a516827a4
Source of Spectrum C-85-1765-7
Synonyms .alpha.-d-Arabino-hexopyranose, 2-deoxy-, tetraacetate (3,4,6-triacetyloxyoxan-2-yl)methyl acetate 1,3,4,6-Tetra-O-acetyl-2-deoxyhexopyranose (3,4,6-triacetyloxyoxan-2-yl)methyl ethanoate Acetic acid (3,4,6-triacetoxytetrahydropyran-2-yl)methyl ester Acetic acid (3,4,6-triacetyloxy-2-oxanyl)methyl ester D-Arabino-hexopyranose, 2-deoxy-, tetraacetate, .alpha.-
Wiley ID 1329066
ADVERTISEMENT