Debug Info

object
{15}
_id
:
4RcZcwL2Uwl
spectrumID
:
4RcZcwL2Uwl
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:3775:1
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-Allyl-4-methylcyclohex-2-en-1-one
SpectraBase Compound ID K736hIog3sR
InChI InChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3,7-8H,1,4-6H2,2H3
InChIKey VSQNBAMGZLZKGV-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 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 4RcZcwL2Uwl
Name 3-Allyl-4-methylcyclohex-2-en-1-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3,7-8H,1,4-6H2,2H3
InChIKey VSQNBAMGZLZKGV-UHFFFAOYSA-N
Molecular Weight 150.221 g/mol
SMILES C1(=CC(=O)CCC1C)CC=C
SPLASH splash10-004i-9400000000-b64f2da0c0ecb9c724a3
Source of Spectrum C-124-11098-14b
Synonyms 4-methyl-3-prop-2-enyl-1-cyclohex-2-enone 4-methyl-3-prop-2-enylcyclohex-2-en-1-one 4-methyl-3-prop-2-enyl-cyclohex-2-en-1-one
Wiley ID 1700886
ADVERTISEMENT