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(1R(*),4R(*))-4-Allyloxymethyl-2,6-dioxobicyclo[3.2.1]octane-1-carbonitrile

Compound with spectra: 1 MS (GC)

(1R(*),4R(*))-4-Allyloxymethyl-2,6-dioxobicyclo[3.2.1]octane-1-carbonitrile
SpectraBase Compound ID D4sie3ZU6SG
InChI InChI=1S/C13H15NO3/c1-2-3-17-7-9-4-12(16)13(8-14)5-10(9)11(15)6-13/h2,9-10H,1,3-7H2/t9-,10?,13+/m0/s1
InChIKey HDNDJMFEQRORIH-BOURZNODSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol
Enantiomer InChIKey HDNDJMFEQRORIH-IGQDVTDXSA-N

View Spectrum of (1R(*),4R(*))-4-Allyloxymethyl-2,6-dioxobicyclo[3.2.1]octane-1-carbonitrile

MS (GC) Spectrum
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Source of Spectrum KC-1990-1398-13
1-Pentalenecarboxylic acid, octahydro-6-oxo-1-[3-(phenylmethoxy)propyl]-, methyl ester, (1.alpha.,3a.beta.,6a.beta.)-
7'-Oxaspiro[cyclopropane-1,4'-tricyclo[3.3.1.0(6,8)]nonan-2'-one]
(3aR*,8aR*)-6-Acetoxymethyl-1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulen-5-one
Bicyclo[2.2.2]octanone, 6-[1-(methoxymethoxy)-2-propenyl]-3,3-dimethyl-
5,5-Dimethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-8-one
1H-Naphtho[1,8a-c]furan-8(3H)-one, octahydro-7-methyl-, (3a.alpha.,6a.alpha.,7.alpha.,10aS*)-(.+-.)-
8-exo-Acetoxy-2-noradamantanone
Methyl 2-exo-(4-methyl-3-pentenyl)bicyclo[3.3.0]octane-8-oxo-2-endo-carboxylate
6-Methoxycarbonyl-tricyclo(2.2.1.0)heptane-3-one
(3R,4S)-3-Acetyl-1-cyano-4-hydroxy-4-methyl-cyclohexanecarboxylic acid ethyl ester
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