Debug Info

object
{15}
_id
:
8klfnb3YsVC
spectrumID
:
8klfnb3YsVC
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:436140:1
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
1,3-Dioxolane, 2-[5-[(2-ethynyl-5-methoxyphenyl)methoxy]-3-pentynyl]-2-(1-methylethe nyl)-
SpectraBase Compound ID EFWRI8tc3Z3
InChI InChI=1S/C21H24O4/c1-5-18-9-10-20(22-4)15-19(18)16-23-12-8-6-7-11-21(17(2)3)24-13-14-25-21/h1,9-10,15H,2,7,11-14,16H2,3-4H3
InChIKey LECBUFSHOMVEDW-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C21H24O4
Exact Mass 340.167459 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 8klfnb3YsVC
Name 1,3-Dioxolane, 2-[5-[(2-ethynyl-5-methoxyphenyl)methoxy]-3-pentynyl]-2-(1-methylethe nyl)-
CAS Registry Number 82064-59-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24O4
InChI InChI=1S/C21H24O4/c1-5-18-9-10-20(22-4)15-19(18)16-23-12-8-6-7-11-21(17(2)3)24-13-14-25-21/h1,9-10,15H,2,7,11-14,16H2,3-4H3
InChIKey LECBUFSHOMVEDW-UHFFFAOYSA-N
Molecular Weight 340.419 g/mol
SMILES C1(C(=C)C)(OCCO1)CCC#CCOCc1c(C#C)ccc(c1)OC
SPLASH splash10-03xr-4900000000-50a2a2317a95b7a38965
Source of Spectrum J-49-1582-0
Synonyms 10-[3-(4-ethynylanisyl)]-9-oxa-1-decen-6-yn-3-one ethylene ketal 2-{5-[(2-ethynyl-5-methoxybenzyl)oxy]-3-pentynyl}-2-isopropenyl-1,3-dioxolane
Wiley ID 1335396
ADVERTISEMENT