Debug Info

object
{15}
_id
:
AJT307D6IMB
spectrumID
:
AJT307D6IMB
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:118304:1
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-Methyl-3-(3,4-methylenedioxyphenyl)-propanal

View entire compound with spectra: 1 NMR, 5 FTIR, 1 Raman, and 9 MS (GC)

2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal
SpectraBase Compound ID L0qKOklIz9I
InChI InChI=1S/C11H12O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5-6,8H,4,7H2,1H3
InChIKey BOPPSUHPZARXTH-UHFFFAOYSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 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 AJT307D6IMB
Name 3-(1,3-Benzodioxol-5-yl)-2-methylpropanal
CAS Registry Number 1205-17-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5-6,8H,4,7H2,1H3
InChIKey BOPPSUHPZARXTH-UHFFFAOYSA-N
Molecular Weight 192.214 g/mol
SMILES c1(ccc2c(c1)OCO2)CC(C)C=O
SPLASH splash10-000i-5900000000-2f33fe936b163f727745
Synonyms .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde 1,3-Benzodioxole-5-propanal, .alpha.-methyl- 3-(1,3-benzodioxol-5-yl)-2-methyl-propionaldehyde Helional EINECS 214-881-6 NSC 22282
Wiley ID 1471791
ADVERTISEMENT
ADVERTISEMENT