Debug Info

object
{25}
_id
:
AbumtmCIP6c
compoundID
:
AbumtmCIP6c
ambiguous
:
false
names
[3]
name
:
(E)-1-[5-(3-hydroxypropyl)-2-furanyl]-3-phenyl-2-propen-1-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(E)-1-[5-(3-hydroxypropyl)-2-furanyl]-3-phenyl-2-propen-1-ol
SpectraBase Compound ID AbumtmCIP6c
InChI InChI=1S/C16H18O3/c17-12-4-7-14-9-11-16(19-14)15(18)10-8-13-5-2-1-3-6-13/h1-3,5-6,8-11,15,17-18H,4,7,12H2/b10-8+/t15-/m0/s1
InChIKey MWHAYSQGQXNLEV-HQPKTYMTSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol
Enantiomer InChIKey MWHAYSQGQXNLEV-TUPIDYKKSA-N
Racemate InChIKey MWHAYSQGQXNLEV-CSKARUKUSA-N
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