Debug Info

object
{15}
_id
:
BPkSHz6sCk6
spectrumID
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BPkSHz6sCk6
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:241453:1
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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false
spectralOutlier
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compound
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lastUpdated
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1735074081058
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false

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(1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]-4-penten-1-ol
SpectraBase Compound ID CBvxHfup68c
InChI InChI=1S/C16H20O2/c1-2-3-11-15(17)16(12-7-8-13-18-16)14-9-5-4-6-10-14/h2,4-10,15,17H,1,3,11-13H2/t15-,16+/m1/s1
InChIKey KLENXIFCYVIJES-CVEARBPZSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BPkSHz6sCk6
Name (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]-4-penten-1-ol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-2-3-11-15(17)16(12-7-8-13-18-16)14-9-5-4-6-10-14/h2,4-10,15,17H,1,3,11-13H2/t15-,16+/m1/s1
InChIKey KLENXIFCYVIJES-CVEARBPZSA-N
Molecular Weight 244.334 g/mol
SMILES O[C@@]([C@@]1(OCC=CC1)c1ccccc1)(CCC=C)[H]
SPLASH splash10-0a4i-0920000000-45dcedaafa97a84509d4
Source of Spectrum KC-0-2923-15
Synonyms (1R)-1-[(6S)-6-phenyl-2,5-dihydropyran-6-yl]pent-4-en-1-ol
Wiley ID 831592
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