Debug Info

object
{15}
_id
:
E659C2AvAJ0
spectrumID
:
E659C2AvAJ0
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:76575:1
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
3,7-Dimethylocta-1,7-dien-3,6-diol
SpectraBase Compound ID 7icdo7EUbP2
InChI InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3
InChIKey HZHJGFRDKJPQPV-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 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 E659C2AvAJ0
Name 3,7-Dimethylocta-1,7-dien-3,6-diol
CAS Registry Number 51276-33-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3
InChIKey HZHJGFRDKJPQPV-UHFFFAOYSA-N
Molecular Weight 170.252 g/mol
SMILES OC(CCC(C(=C)C)O)(C=C)C
SPLASH splash10-01ec-9000000000-3f2b39436cffd5896acf
Source of Spectrum LQ-1992-4202-0
Synonyms 1,7-Octadiene-3,6-diol, 2,6-dimethyl- 2,6-Dimethyl-1,7-octadiene-3,6-diol 2,6-Dimethylocta-1,7-diene-3,6-diol 3,7-Dimethyl-1,7-octadiene-3,6-diol
Wiley ID 1167114
ADVERTISEMENT