Debug Info

object
{15}
_id
:
eOjndqlDDT
spectrumID
:
eOjndqlDDT
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:246054:1
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
1-((2,2-Dimethylhexyl)oxy)-1-phenyl-1-propene
SpectraBase Compound ID 2E1RZF5Os0Q
InChI InChI=1S/C17H26O/c1-5-7-13-17(3,4)14-18-16(6-2)15-11-9-8-10-12-15/h6,8-12H,5,7,13-14H2,1-4H3/b16-6-
InChIKey IWNNKWHEUCMOLE-SOFYXZRVSA-N
Mol Weight 246.39 g/mol
Molecular Formula C17H26O
Exact Mass 246.198365 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 eOjndqlDDT
Name 1-((2,2-Dimethylhexyl)oxy)-1-phenyl-1-propene
CAS Registry Number 97467-24-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O
InChI InChI=1S/C17H26O/c1-5-7-13-17(3,4)14-18-16(6-2)15-11-9-8-10-12-15/h6,8-12H,5,7,13-14H2,1-4H3/b16-6-
InChIKey IWNNKWHEUCMOLE-SOFYXZRVSA-N
Molecular Weight 246.394 g/mol
SMILES C(O\C(c1ccccc1)=C\C)C(CCCC)(C)C
SPLASH splash10-001i-4900000000-f4c066488d62491c2ddb
Source of Spectrum J-50-3283-10
Synonyms 2,2-Dimethylhexyl (1Z)-1-phenyl-1-propenyl ether {(1Z)-1-[(2,2-dimethylhexyl)oxy]-1-propenyl}benzene
Wiley ID 1249553
ADVERTISEMENT