Debug Info

object
{15}
_id
:
7sp8YT3Aa2h
spectrumID
:
7sp8YT3Aa2h
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:147303:1
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
Cyclobuta[1'',2'':3,4:3'',4'':3',4']dicyclobuta[1,2:1',2']dibenzene, 4B,4C,8B,8C-tetrahydro-
SpectraBase Compound ID KLI1yHF5QdR
InChI InChI=1S/C16H12/c1-2-6-10-9(5-1)13-14(10)16-12-8-4-3-7-11(12)15(13)16/h1-8,13-16H
InChIKey PUTNBZPRRQRDKY-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C16H12
Exact Mass 204.0939 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 7sp8YT3Aa2h
Name Cyclobuta[1'',2'':3,4;3'',4'':3',4']dicyclobuta[1,2:1',2']dibenzene, 4b,4c,8b,8c-tetrahydro-
CAS Registry Number 6574-36-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12
InChI InChI=1S/C16H12/c1-2-6-10-9(5-1)13-14(10)16-12-8-4-3-7-11(12)15(13)16/h1-8,13-16H
InChIKey PUTNBZPRRQRDKY-UHFFFAOYSA-N
Molecular Weight 204.272 g/mol
SMILES c1c2c(ccc1)C1C2C2C1c1c2cccc1
SPLASH splash10-0udi-1290000000-0319f3242c261ce70342
Synonyms 3'',4'':3',4']dicyclobuta[1,2:1',2']dibenzene, 4b,4c,8b,8c-tetrahydro- 4b,4c,8b,8c-tetrahydrobenzo[3'',4'']cyclobuta[1'',2'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-a]benzene Cyclobuta[1'',2'':3,4 Cyclobuta[1'',2'':3,4;3'',4'':3',4']dicyclobuta[1,2:1',2']dibenzene, 4b,4c,8b,8c
Wiley ID 1496529
ADVERTISEMENT