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2-endo-Acetyl-7-anti-dimethoxymethylbicyclo[2.2.1]-5-heptene

Compound with spectra: 1 MS (GC)

2-endo-Acetyl-7-anti-dimethoxymethylbicyclo[2.2.1]-5-heptene
SpectraBase Compound ID HdrN1jyoHiG
InChI InChI=1S/C12H18O3/c1-7(13)10-6-8-4-5-9(10)11(8)12(14-2)15-3/h4-5,8-12H,6H2,1-3H3/t8-,9+,10?,11-/m0/s1
InChIKey GTBHMLISODTGOH-IXMYILBSSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol
Enantiomer InChIKey GTBHMLISODTGOH-KJLIAQIISA-N

View Spectrum of 2-endo-Acetyl-7-anti-dimethoxymethylbicyclo[2.2.1]-5-heptene

MS (GC) Spectrum
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Source of Spectrum F-53-2407-2
7-anti-trimethylsilylbicyclo(2.2.1)hept-5-ene-2-endo-carboxylic acid
Ethyl[(1S,2S,3S,4R)-3-(Dimethoxymethyl)-2,4-diformylcyclohexyl]acetate
2-Methoxycarbonyl-bicyclo[3.4.0]nonan-8-en-3-one
(1S,2R,7R,8R)-Tricyclo[6.2.1.0(2,7)]undec-9-en-3-one
(1R,2R,7R,8S)-Tricyclo[6.2.1.0(2,7)]undec-9-en-3-one
(2R,3R)-5-Norbornene-2-endo-3-exo-dicarboxylic acid diacetoxymethylester
exo-Tricyclo(5.3.1.0/2,6/)undec-4-en-8-one
endo-Tricyclo(5.3.1.0/2,6/)undec-4-en-8-one
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-, [3aR-(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)]-
Endo-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
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Unknown Identification

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