Debug Info

object
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_id
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FK9JEiSawUY
spectrumID
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FK9JEiSawUY
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131072
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dbLocation
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WMS3X:282534:1
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Mass Spectrum (GC)
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endo-(1.alpha.,5.alpha.)-4-Methyl-4-(4,8-dimethyl-cis-3,7-nonadien-1-yl)-3-oxabicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID DihnBL37ZJi
InChI InChI=1S/C17H26O2/c1-12(2)7-5-8-13(3)9-6-10-17(4)15-11-14(15)16(18)19-17/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+/t14-,15+,17-/m1/s1
InChIKey OFZWRXHQZSEPAU-ZNDWEPCNSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FK9JEiSawUY
Name endo-(1.alpha.,5.alpha.)-4-Methyl-4-(4,8-dimethyl-cis-3,7-nonadien-1-yl)-3-oxabicyclo[3.1.0]hexan-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-12(2)7-5-8-13(3)9-6-10-17(4)15-11-14(15)16(18)19-17/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+/t14-,15+,17-/m1/s1
InChIKey OFZWRXHQZSEPAU-ZNDWEPCNSA-N
Molecular Weight 262.393 g/mol
SMILES [C@@]12([C@]([C@](CC\C=C\(CCC=C(C)C)C)(C)OC2=O)([H])C1)[H]
SPLASH splash10-014i-9600000000-534d3c5ca85a6abe25ce
Source of Spectrum C-119-8832-6
Synonyms (1R,4R,5S)-4-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one
Wiley ID 760568
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