Debug Info

object
{25}
_id
:
96F2lJu1B5j
compoundID
:
96F2lJu1B5j
ambiguous
:
false
names
[0]
name
:
(R)-(-)-5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-(1H)-2-BENZOPYRAN-7-CARBOXYLIC-ACID
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
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
(R)-(-)-5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-(1H)-2-BENZOPYRAN-7-CARBOXYLIC-ACID
SpectraBase Compound ID 96F2lJu1B5j
InChI InChI=1S/C11H9ClO5/c1-4-2-5-7(12)3-6(10(14)15)9(13)8(5)11(16)17-4/h3-4,13H,2H2,1H3,(H,14,15)/t4-/m1/s1
InChIKey OSFWJKYWJMZKSM-SCSAIBSYSA-N
Mol Weight 256.64 g/mol
Molecular Formula C11H9ClO5
Exact Mass 256.013851 g/mol
Enantiomer InChIKey OSFWJKYWJMZKSM-BYPYZUCNSA-N
Racemate InChIKey OSFWJKYWJMZKSM-UHFFFAOYSA-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.