Debug Info

object
{15}
_id
:
EL8iyOj2C4r
spectrumID
:
EL8iyOj2C4r
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:136062:1
hasStructureAssignments
:
true
properties
{9}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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

10,10-Dimethyl-tricyclo(7.3.0.0/3,8/)dodec-6-en-2-one

View entire compound with spectra: 1 NMR

10,10-Dimethyl-tricyclo(7.3.0.0/3,8/)dodec-6-en-2-one
SpectraBase Compound ID 9KKMkZQUe7R
InChI InChI=1S/C14H20O/c1-14(2)8-7-11-12(14)9-5-3-4-6-10(9)13(11)15/h3,5,9-12H,4,6-8H2,1-2H3
InChIKey JTAZPBZRRBAHHP-UHFFFAOYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EL8iyOj2C4r
Name 10,10-Dimethyl-tricyclo(7.3.0.0/3,8/)dodec-6-en-2-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-14(2)8-7-11-12(14)9-5-3-4-6-10(9)13(11)15/h3,5,9-12H,4,6-8H2,1-2H3
InChIKey JTAZPBZRRBAHHP-UHFFFAOYSA-N
Literature Reference L.A. Paquette, F. Pierre, C.E. Cottrell, J. Am. Chem. Soc. 109, 5731 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT
ADVERTISEMENT