Debug Info

object
{24}
_id
:
C6gLzvFOoIZ
compoundID
:
C6gLzvFOoIZ
ambiguous
:
false
names
[0]
name
:
(1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one
SpectraBase Compound ID C6gLzvFOoIZ
InChI InChI=1S/C8H11ClO/c9-7-3-5-1-2-6(5)4-8(7)10/h5-7H,1-4H2/t5-,6-,7+/m1/s1
InChIKey BFVBILSJOXBYPC-QYNIQEEDSA-N
Mol Weight 158.63 g/mol
Molecular Formula C8H11ClO
Exact Mass 158.049843 g/mol
Enantiomer InChIKey BFVBILSJOXBYPC-LYFYHCNISA-N
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