Debug Info

object
{15}
_id
:
4opAldTIXI
spectrumID
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4opAldTIXI
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:41228:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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(S)-(E)-4-Phenyl-3-buten-2-ol
SpectraBase Compound ID L7tuC5nLrZQ
InChI InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m0/s1
InChIKey ZIJWGEHOVHJHKB-FLOXNTQESA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4opAldTIXI
Name (S)-(E)-4-Phenyl-3-buten-2-ol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m0/s1
InChIKey ZIJWGEHOVHJHKB-FLOXNTQESA-N
Molecular Weight 148.205 g/mol
SMILES O[C@@](C)(\C=C\c1ccccc1)[H]
SPLASH splash10-0059-3900000000-4fedd7d1b3112ba3d24c
Source of Spectrum QC-22-1990-2e
Synonyms (E,2S)-4-phenyl-3-buten-2-ol (E,2S)-4-phenylbut-3-en-2-ol
Wiley ID 1717944
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