Debug Info

object
{24}
_id
:
I5S8gqIMBku
compoundID
:
I5S8gqIMBku
ambiguous
:
false
names
[3]
name
:
1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione
SpectraBase Compound ID I5S8gqIMBku
InChI InChI=1S/C16H22Cl2O3/c1-11-5-3-2-4-6-12-9-16(17,18)10-13(12)14(19)7-8-15(20)21-11/h4,6,11-13H,2-3,5,7-10H2,1H3/b6-4+/t11-,12+,13-/m0/s1
InChIKey GDPVZCGVFBZXSM-ICPFQKFASA-N
Mol Weight 333.26 g/mol
Molecular Formula C16H22Cl2O3
Exact Mass 332.0946 g/mol
Enantiomer InChIKey GDPVZCGVFBZXSM-MQGFNKPDSA-N
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