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

Compound with spectra: 1 NMR

(1R*,2S*)-2-Chloro-1-methoxy-5-oxo-bicyclo(2.2.2)octane-2-carbonitrile
SpectraBase Compound ID 2W1wc9iN1J3
InChI InChI=1S/C10H12ClNO2/c1-14-10-3-2-7(8(13)5-10)4-9(10,11)6-12/h7H,2-5H2,1H3/t7-,9-,10-/m0/s1
InChIKey AFWMSWCDHIDWQE-HGNGGELXSA-N
Mol Weight 213.66 g/mol
Molecular Formula C10H12ClNO2
Exact Mass 213.055656 g/mol
Enantiomer InChIKey AFWMSWCDHIDWQE-SZEHBUNVSA-N

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

13C NMR Spectrum
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Solvent CDCl3
Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-1-methoxy-5-oxo-, (1.alpha.,2.alpha.,4.beta.)-
5-Chloranyl-4-methoxy-2-oxidanyl-bicyclo[2.2.2]octane-5-carbonitrile
QDWSUFAUGAFXRK-AXFHLTTASA-N
QDWSUFAUGAFXRK-HBNTYKKESA-N
2-Cyanotricyclo[7.3.0.0(2,7)]dodecan-10-one
(1RS, 5RS, 7SR) 7-Methyl-2-oxa-tricyclo[5.3.0.01,5]decan-8-one
2-BETA,12-DIHYDROXY-13,14,15,16,17-PENTANOR-ENT-LABDANE-8-ONE
Niddanolide hemiacetal
cis-anti-cis-3,9-Bis(ethylenedioxy)tricyclo[6.4.0.0(2,7)]dodecan-6,12-dione
(13-S,14-S)-ENT-13,14-EPOXY-5-EPI-VERTICILLOL

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