Debug Info

object
{15}
_id
:
5PVtdzxEa6F
spectrumID
:
5PVtdzxEa6F
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMSL3X:145749:1
hasStructureAssignments
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properties
{10}
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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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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10,11-Dihydro-6,6,10,10-tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-B:3,4:B':5,6-B'']tripyran-2,12-dione
SpectraBase Compound ID 3jx2y82vbt0
InChI InChI=1S/C22H24O5/c1-6-7-12-10-15(24)25-20-16(12)18-13(8-9-21(2,3)26-18)19-17(20)14(23)11-22(4,5)27-19/h8-10H,6-7,11H2,1-5H3
InChIKey GQSAYWVBBFUCTG-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5PVtdzxEa6F
Name 10,11-Dihydro-6,6,10,10-tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4:b':5,6-b"]tripyran-2,12-dione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-6-7-12-10-15(24)25-20-16(12)18-13(8-9-21(2,3)26-18)19-17(20)14(23)11-22(4,5)27-19/h8-10H,6-7,11H2,1-5H3
InChIKey GQSAYWVBBFUCTG-UHFFFAOYSA-N
Molecular Weight 368.429 g/mol
SMILES c12c3c(C(CCC)=CC(O3)=O)c3c(c1OC(CC2=O)(C)C)C=CC(O3)(C)C
SPLASH splash10-0uxs-0039000000-c71f4284b510c8cd4151
Source of Spectrum E1-40-1016-27
Wiley ID 1599184
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