Debug Info

object
{23}
_id
:
77CD8q2X9Pa
compoundID
:
77CD8q2X9Pa
ambiguous
:
false
names
[4]
name
:
5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,7,8,9,9a,10,10a-dodecahydro-, (4b.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,7,8,9,9a,10,10a-dodecahydro-, (4b.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-
SpectraBase Compound ID 77CD8q2X9Pa
InChI InChI=1S/C18H22/c1-2-4-12-11(3-1)17-13-8-14(18(12)17)16-10-6-5-9(7-10)15(13)16/h1-2,9-10,13-18H,3-8H2/t9-,10+,13-,14+,15+,16-,17+,18-
InChIKey XTOOAXSOUSDVNJ-MUHJUIOVSA-N
Mol Weight 238.37 g/mol
Molecular Formula C18H22
Exact Mass 238.172151 g/mol
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  • (1R,2S,9R,10S,11R,12S,15R,16S)-hexacyclo[8.6.1.1(12,15).0(2,9).0(3,8).0(11,16)]octadeca-3(8),5-diene
  • endo,exo,endo-1,2,3,4,4a,5,5a,6,9,9b,10,10a-dodecahydro-1,4:5,10-dimethanobenzobiphenylene
  • endo,exo,endo-1,2,3,4,4a,5,5a,6a,9,9b,10,10a-dodecahydro-1,4:5,10-dimethanobenzobiphenylene
  • endo,exo,exo-1,2,3,4,4a,5,5a,6,9,9b,10,10a-dodecahydro-1,4:5,10-dimethanobenzobiphenylene
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