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Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-1-hydroxy-5-oxo-, (1.alpha.,2.beta.,4.beta.)-

Compound with spectra: 1 MS (GC)

Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-1-hydroxy-5-oxo-, (1.alpha.,2.beta.,4.beta.)-
SpectraBase Compound ID 6DRQV2Szg3c
InChI InChI=1S/C9H10ClNO2/c10-8(5-11)3-6-1-2-9(8,13)4-7(6)12/h6,13H,1-4H2/t6-,8+,9-/m1/s1
InChIKey DAHPTPNSYPGSPU-BWVDBABLSA-N
Mol Weight 199.64 g/mol
Molecular Formula C9H10ClNO2
Exact Mass 199.040006 g/mol
Enantiomer InChIKey DAHPTPNSYPGSPU-ZQARSLAVSA-N

View Spectrum of Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-1-hydroxy-5-oxo-, (1.alpha.,2.beta.,4.beta.)-

MS (GC) Spectrum
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Source of Spectrum KC-1990-1405-8
3,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
Methyl ester of trans-4a,5,6,7,8,8a-Hexahydro-5,5,8a-trimethyl-4H-1-benzopyran-2-acetic acid
9-Acetyl-1,6-dimethylbicyclo[4.4.0]decan-2-one
(2S,4aR)-3-methyleneoctahydro-1H-2,4a-ethanonaphthalen-7-yl benzoate
(4R,2E)-4-Hydroxy-3-methyl-4-[(1S,3S,6S)-3-methyl-2-oxo-6-(prop-1-en-2-yl)cyclohexyl]but-2-enyl Acetate
perhydro-7,8a-dihydroxy-1-methylnaphthalene-4a-carbaldehyde
1-[3',3'-(Ethylenedioxy)-5'-(2''-hydroxyethyl)-4',4'-dimethylcyclohexyl]propan-1-one
(2Z,6S*,9R*)-CHAMIGR-2,5(14)-DIEN-8-ONE
(2Z,6S,9R)-CHAMIGR-2,5(14)-DIEN-8-ONE
2-furaldehyde [(2E)-3-benzyl-5-butyl-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
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