Debug Info

object
{24}
_id
:
ASvUK9zA8Ng
compoundID
:
ASvUK9zA8Ng
ambiguous
:
false
names
[0]
name
:
1-[3-((1R*,2R*)-2-Chloro-1-methylcyclopropyl)propyl]-4-methoxybenzene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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1-[3-((1R*,2R*)-2-Chloro-1-methylcyclopropyl)propyl]-4-methoxybenzene
SpectraBase Compound ID ASvUK9zA8Ng
InChI InChI=1S/C14H19ClO/c1-14(10-13(14)15)9-3-4-11-5-7-12(16-2)8-6-11/h5-8,13H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1
InChIKey OSTAPYCZOSZQRX-ZIAGYGMSSA-N
Mol Weight 238.76 g/mol
Molecular Formula C14H19ClO
Exact Mass 238.112443 g/mol
Enantiomer InChIKey OSTAPYCZOSZQRX-KBPBESRZSA-N
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