Debug Info

object
{25}
_id
:
1aWY4t3kq5l
compoundID
:
1aWY4t3kq5l
ambiguous
:
false
names
[0]
name
:
(3R*)-2,3-DIMETHYL-3-((4S*)-(4'-[2.2]-PARACYCLOPHANYL)-2,3-DIHYDROBENZO-[D]-ISOXAZOLE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
racemateCompound
{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

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(3R*)-2,3-DIMETHYL-3-((4S*)-(4'-[2.2]-PARACYCLOPHANYL)-2,3-DIHYDROBENZO-[D]-ISOXAZOLE
SpectraBase Compound ID 1aWY4t3kq5l
InChI InChI=1S/C25H25NO/c1-25(22-5-3-4-6-24(22)27-26(25)2)23-17-20-12-11-18-7-9-19(10-8-18)13-15-21(23)16-14-20/h3-10,14,16-17H,11-13,15H2,1-2H3/t25-/m0/s1
InChIKey BSXHIVMKFORSTH-VWLOTQADSA-N
Mol Weight 355.48 g/mol
Molecular Formula C25H25NO
Exact Mass 355.193614 g/mol
Enantiomer InChIKey BSXHIVMKFORSTH-RUZDIDTESA-N
Racemate InChIKey BSXHIVMKFORSTH-UHFFFAOYSA-N
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