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(1R(*),2R(*),8S(*))-2-Chloro-8-hydroxymethyl-1-methoxy-5-oxo-bicyclo[2.2.2]octane-2-carbonitrile

Compound with spectra: 1 MS (GC)

(1R(*),2R(*),8S(*))-2-Chloro-8-hydroxymethyl-1-methoxy-5-oxo-bicyclo[2.2.2]octane-2-carbonitrile
SpectraBase Compound ID JB1bMkF6RL4
InChI InChI=1S/C11H14ClNO3/c1-16-11-2-7(5-14)8(9(15)4-11)3-10(11,12)6-13/h7-8,14H,2-5H2,1H3/t7-,8+,10-,11+/m1/s1
InChIKey UEYJOZILRYZYHK-MKHNBGRSSA-N
Mol Weight 243.69 g/mol
Molecular Formula C11H14ClNO3
Exact Mass 243.066221 g/mol
Enantiomer InChIKey UEYJOZILRYZYHK-GISOBZBCSA-N

View Spectrum of (1R(*),2R(*),8S(*))-2-Chloro-8-hydroxymethyl-1-methoxy-5-oxo-bicyclo[2.2.2]octane-2-carbonitrile

MS (GC) Spectrum
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Source of Spectrum KC-1990-1398-5
(1R(*),2S(*),8S(*))-2-Chloro-8-hydroxymethyl-1-methoxy-5-oxo-bicyclo[2.2.2]octane-2-carbonitrile
1,7-Dimethyl-7-methoxytricyclo[6.2.2.0(4,9)]dodecan-3-one
ethyl 2-{[(3-chloro-4-methoxyanilino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Octahydro-4a-hydroxy-2,2,5,8,8a-pentamethyl-7H-[1]benzopyran-7-one
Chromium, tricarbonyl.eta.-6-(9-hydroxy-1-methyltricyclo[7.3.0.0(3,8)]dodeca-3,5,7-trien-2-one)
4a,9a-Epoxy-1,4-methanoanthracene-5,8-dione, 1,2,3,4,8a,9,10,10a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,8a.beta.,9a.alpha.,10a.beta.)-
(6aS)-2-methoxy-3-(3-phenylmethoxypropoxy)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
CRASSOCOLIDE_A;(1-R,3-S,4-R,13-S,14-R,7-E,11-E)-13-ACETOXY-3,4-DIHYDROXYCEMBRA-7,11,15-(17)-TRIEN-16,14-OLIDE
8-ALPHA,19-DIACETOXYLABD-13-E-15-OIC_ACID
(6aS)-2-methoxy-3-phenylmethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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