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(1R(*),9S(*))-9-Chloro-1,6-dimethoxy-5-oxatricyclo[4.3.1.0(3,7)]decane-9-carbonitrile

Compound with spectra: 1 MS (GC)

(1R(*),9S(*))-9-Chloro-1,6-dimethoxy-5-oxatricyclo[4.3.1.0(3,7)]decane-9-carbonitrile
SpectraBase Compound ID L5P6LYFD0yg
InChI InChI=1S/C12H16ClNO3/c1-15-11-3-8-5-17-12(6-11,16-2)9(8)4-10(11,13)7-14/h8-9H,3-6H2,1-2H3/t8-,9-,10-,11+,12-/m0/s1
InChIKey OJIGVWRMRLJYIU-NGDQXYMTSA-N
Mol Weight 257.72 g/mol
Molecular Formula C12H16ClNO3
Exact Mass 257.081871 g/mol
Enantiomer InChIKey OJIGVWRMRLJYIU-PZWNZHSQSA-N

View Spectrum of (1R(*),9S(*))-9-Chloro-1,6-dimethoxy-5-oxatricyclo[4.3.1.0(3,7)]decane-9-carbonitrile

MS (GC) Spectrum
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Source of Spectrum KC-1990-1399-24
(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-1-((3S)-3-acetoxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-decahydro-2-naphthalenyl acetate
2,5-Methano-19-methyl-5b-estran-3,17-dione
2-BETA,5-BETA-(1,1-ETHYLIDEN)-ESTRAN-3,17-DIONE
1,8,9,10-Tetrachloro-11,11-dimethoxy-endo-tricyclo[6.2,1,0(2,7)]undeca-3,5,9-triene
SESQUITERPENE FF-XIII
1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one
7-(1-(4-Chlorophenyl)vinyl)-3-phenyl-5-tosyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine
THREO-23-O-METHYLNEOCYCLOCITRINOL;EPIMER_1
Spiro[3-Nitrochromen-2,7'-3'-methoxybicyclo[2.2.1]heptane]
(1S,3R)-2-hydroxy-1-phenyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester
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