Debug Info

object
{23}
_id
:
FfCkapEsZgc
compoundID
:
FfCkapEsZgc
ambiguous
:
true
names
[2]
name
:
(Z)-Patchenol
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[5]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • SearchSpectral
  • SearchStructure
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(Z)-Patchenol
SpectraBase Compound ID FfCkapEsZgc
InChI InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5-
InChIKey JGDHOHFQJJATNG-YHYXMXQVSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
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  • Patchenol<Z->
  • Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (2Z)-

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023

Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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