Debug Info

object
{15}
_id
:
2dascQ5bnlD
spectrumID
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2dascQ5bnlD
cost
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1
specType
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131072
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dbLocation
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WMS3X:146086:1
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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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(E)-(2S,3R)-3-Isopropyl-5-phenyl-pent-4-en-2-ol
SpectraBase Compound ID FruThHOYFrX
InChI InChI=1S/C14H20O/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9+/t12-,14-/m0/s1
InChIKey HIZITDHGUWHFEL-OKWZRIHXSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dascQ5bnlD
Name (E)-(2S,3R)-3-Isopropyl-5-phenyl-pent-4-en-2-ol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9+/t12-,14-/m0/s1
InChIKey HIZITDHGUWHFEL-OKWZRIHXSA-N
Molecular Weight 204.313 g/mol
SMILES O[C@]([C@@](\C=C\c1ccccc1)(C(C)C)[H])(C)[H]
SPLASH splash10-000i-9700000000-7d388452b48d4ce1338e
Source of Spectrum QE-14-6524-(E)-33
Synonyms (E)-3-Isopropyl-5-phenylpent-4-en-2-ol
Wiley ID 1692265
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