Debug Info

object
{15}
_id
:
27kiMm1Dhg
spectrumID
:
27kiMm1Dhg
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:269595:1
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
(all E)-9,13-bis(Demethyl)retinal
SpectraBase Compound ID V4CVBTuESZ
InChI InChI=1S/C18H24O/c1-16-12-11-14-18(2,3)17(16)13-9-7-5-4-6-8-10-15-19/h4-10,13,15H,11-12,14H2,1-3H3/b6-4+,7-5+,10-8+,13-9+
InChIKey LQUMYDAOKHBIJN-IGEUGCNCSA-N
Mol Weight 256.39 g/mol
Molecular Formula C18H24O
Exact Mass 256.182715 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 27kiMm1Dhg
Name (all E)-9,13-bis(Demethyl)retinal
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H24O
InChI InChI=1S/C18H24O/c1-16-12-11-14-18(2,3)17(16)13-9-7-5-4-6-8-10-15-19/h4-10,13,15H,11-12,14H2,1-3H3/b6-4+,7-5+,10-8+,13-9+
InChIKey LQUMYDAOKHBIJN-IGEUGCNCSA-N
Molecular Weight 256.389 g/mol
SMILES C1(=C(CCCC1(C)C)C)\C=C\C=C\C=C\C=C\C=O
SPLASH splash10-0a4l-3900000000-a6d5890602d82b75829b
Source of Spectrum AC-134-944-15
Synonyms (all E)-1-(2',6',6'-Trimethylcyclohex-1'-enyl)-8-formylocta-1,3,5,7-tetraene (2E,4E,6E,8E)-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal
Wiley ID 812577
ADVERTISEMENT