Debug Info

object
{24}
_id
:
JxEBWyQDhey
compoundID
:
JxEBWyQDhey
ambiguous
:
false
names
[0]
name
:
Ethyl (1R,2R)-1-butyryl- 2-(4-methoxyphenyl)cyclopropane-1-carboxylate
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Ethyl (1R,2R)-1-butyryl- 2-(4-methoxyphenyl)cyclopropane-1-carboxylate
SpectraBase Compound ID JxEBWyQDhey
InChI InChI=1S/C17H22O4/c1-4-6-15(18)17(16(19)21-5-2)11-14(17)12-7-9-13(20-3)10-8-12/h7-10,14H,4-6,11H2,1-3H3/t14-,17-/m1/s1
InChIKey FWQVPZGVXUGHNJ-RHSMWYFYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol
Enantiomer InChIKey FWQVPZGVXUGHNJ-YOEHRIQHSA-N
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.