Debug Info

object
{15}
_id
:
KAPAE1BD8Ws
spectrumID
:
KAPAE1BD8Ws
cost
:
1
specType
:
1024
xnmrNucleus
:
0
dbLocation
:
FFWX:434:1
hasStructureAssignments
:
false
properties
{16}
analyticalTechnique
:
ATR-IR
analyticalTechniqueLongName
:
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
isFullSpectrum
:
true
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
3-Methylcyclohexane-1,2-dione
SpectraBase Compound ID 5LZcLvooqwq
InChI InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h5H,2-4H2,1H3
InChIKey JDXJKLGWPNXSHL-UHFFFAOYSA-N
Mol Weight 126.15 g/mol
Molecular Formula C7H10O2
Exact Mass 126.06808 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KAPAE1BD8Ws
Name 3-Methylcyclohexane-1,2-dione
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B22623
Lot Number 10165992
CAS Registry Number 3008-43-3
Classification Flavors and Fragrances
Copyright Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H10O2
InChI InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h5H,2-4H2,1H3
InChIKey JDXJKLGWPNXSHL-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 3-Methyl-2-cyclohexanedione
Technique ATR-Neat (DuraSamplIR II)