Debug Info

object
{15}
_id
:
4tHnWrG0Qa
spectrumID
:
4tHnWrG0Qa
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:174715:1
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
Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)-
SpectraBase Compound ID Cc7AD0muD8l
InChI InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3-
InChIKey MOPYLUMINOGAKB-LOKDLIDFSA-N
Mol Weight 216.37 g/mol
Molecular Formula C16H24
Exact Mass 216.187801 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 4tHnWrG0Qa
Name Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)-
CAS Registry Number 61277-44-9
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24
InChI InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3-
InChIKey MOPYLUMINOGAKB-LOKDLIDFSA-N
Molecular Weight 216.368 g/mol
SMILES C1\C=C/CCC2C(C1)C1C2CC\C=C/CC1
SPLASH splash10-00nf-9500000000-a1d9519227e1ba7093c0
Source of Spectrum HE-1982-0-0
Synonyms Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.beta.)- Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.beta.,12a.alpha.,12b.beta.)-
Wiley ID 1216175
ADVERTISEMENT