Debug Info

object
{24}
_id
:
GJuBSl7J81A
compoundID
:
GJuBSl7J81A
ambiguous
:
false
names
[2]
name
:
1-Naphthaleneethanol, 1,2,3,4,6,7,8,8a-octahydro-2-hydroxy-.beta.,8,8a-trimethyl-, .alpha.-acetate, [1R-[1.alpha.(S*),2.alpha.,8.beta.,8a.beta.]]-
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 :

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  • SearchStructure
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1-Naphthaleneethanol, 1,2,3,4,6,7,8,8a-octahydro-2-hydroxy-.beta.,8,8a-trimethyl-, .alpha.-acetate, [1R-[1.alpha.(S*),2.alpha.,8.beta.,8a.beta.]]-
SpectraBase Compound ID GJuBSl7J81A
InChI InChI=1S/C17H28O3/c1-11(10-20-13(3)18)16-15(19)9-8-14-7-5-6-12(2)17(14,16)4/h7,11-12,15-16,19H,5-6,8-10H2,1-4H3/t11?,12-,15-,16-,17+/m0/s1
InChIKey XJQUVIRWWSVBHV-DBGGHXDCSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol
Enantiomer InChIKey XJQUVIRWWSVBHV-BHOYTJKTSA-N
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