Debug Info

object
{15}
_id
:
GIz7o2GrCJa
spectrumID
:
GIz7o2GrCJa
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:189374:1
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
(2-(cyclohex-1-en-1-yl)-4,4-dimethylcyclopent-2-en-1-yl)(methyl)sulfane
SpectraBase Compound ID JPHoIR4Rdrz
InChI InChI=1S/C14H22S/c1-14(2)9-12(13(10-14)15-3)11-7-5-4-6-8-11/h7,9,13H,4-6,8,10H2,1-3H3
InChIKey JYZIGFRJNZMSON-UHFFFAOYSA-N
Mol Weight 222.39 g/mol
Molecular Formula C14H22S
Exact Mass 222.144222 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 GIz7o2GrCJa
Name (2-(cyclohex-1-en-1-yl)-4,4-dimethylcyclopent-2-en-1-yl)(methyl)sulfane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22S
InChI InChI=1S/C14H22S/c1-14(2)9-12(13(10-14)15-3)11-7-5-4-6-8-11/h7,9,13H,4-6,8,10H2,1-3H3
InChIKey JYZIGFRJNZMSON-UHFFFAOYSA-N
Literature Reference DOI 10.1021/acs.orglett.5b00110
Molecular Weight 222.390 g/mol
SMILES CC1(C)C=C(C(SC)C1)C1=CCCCC1
SPLASH splash10-0aec-6910000000-f68ddd404aa1b06287c4
Source of Spectrum A1-17-1002/SM12-6
Wiley ID 1758481
ADVERTISEMENT