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(1R,2R,3S,4S)-2-Methoxycarbonyl-3-vinylbicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

(1R,2R,3S,4S)-2-Methoxycarbonyl-3-vinylbicyclo[2.2.1]heptane
SpectraBase Compound ID 9mEVHFed0Qh
InChI InChI=1S/C11H16O2/c1-3-9-7-4-5-8(6-7)10(9)11(12)13-2/h3,7-10H,1,4-6H2,2H3/t7-,8+,9-,10+/m0/s1
InChIKey XUPXVOPEGGWDJQ-QCLAVDOMSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey XUPXVOPEGGWDJQ-RGOKHQFPSA-N

View Spectrum of (1R,2R,3S,4S)-2-Methoxycarbonyl-3-vinylbicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum QC-3-1211-17
(1S,2R,3R,4R)-3-Formyl-2-methoxycarbonylbicyclo[2.2.1]heptane
(2-R*,3-S*)-METHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE
2-endo-Methoxycarbonyl-3-exo-chloromethyl-bicyclo(2.2.1)heptane
(1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE, ETHYLENEKETAL
CYCLOPENTANEACETIC ACID, 2-(METHOXYCARBONYL)-.ALPHA.,3-DIMETHYL-METHYL ESTER
METHYL-TRANS,CIS-2-(METHOXYCARBONYL)-ALPHA,3-DIMETHYLCYCLOPENTANACETAT
METHYL-TRANS,TRANS-2-(METHOXYCARBONYL)-ALPHA,3-DIMETHYLCYCLOPENTANACETAT
(-)-Boonein
BOONEIN
6-(METHOXYCARBONYL)-OCTAHYDROPENTALEN-1-ONE
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