Debug Info

object
{15}
_id
:
4dVJ4628v2
spectrumID
:
4dVJ4628v2
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:500604:1
hasStructureAssignments
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false
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
:
1735074081058
isDeprecated
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false

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Diethyl trans-10a-methoixy-3,4,5,6,6a,7,8,9,10,10a-decahydro-1H-cyclopenta[c]flurene-2,2-dicarboxylate
SpectraBase Compound ID GZKMkV512z7
InChI InChI=1S/C23H32O5/c1-4-27-20(24)22(21(25)28-5-2)13-16-10-9-15-12-17-8-6-7-11-23(17,26-3)19(15)18(16)14-22/h17H,4-14H2,1-3H3/t17-,23-/m0/s1
InChIKey FJAAUZXOLHEWFT-SBUREZEXSA-N
Mol Weight 388.5 g/mol
Molecular Formula C23H32O5
Exact Mass 388.224974 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4dVJ4628v2
Name Diethyl trans-10a-methoixy-3,4,5,6,6a,7,8,9,10,10a-decahydro-1H-cyclopenta[c]flurene-2,2-dicarboxylate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O5
InChI InChI=1S/C23H32O5/c1-4-27-20(24)22(21(25)28-5-2)13-16-10-9-15-12-17-8-6-7-11-23(17,26-3)19(15)18(16)14-22/h17H,4-14H2,1-3H3/t17-,23-/m0/s1
InChIKey FJAAUZXOLHEWFT-SBUREZEXSA-N
Molecular Weight 388.504 g/mol
SMILES C1(CC=2C3=C(C[C@]4([C@@]3(OC)CCCC4)[H])CCC2C1)(C(=O)OCC)C(=O)OCC
SPLASH splash10-0kai-0194000000-bf8c8083f1bf2b85ad5d
Source of Spectrum F-52-11563-21
Wiley ID 798511
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