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(1R,2R,5R)-6,6-Dimethyl-3-hydroxyimino-2-(1-hydroxyiminoethyl)bicyclo[3.1.0]hexane

Compound with spectra: 1 MS (GC)

(1R,2R,5R)-6,6-Dimethyl-3-hydroxyimino-2-(1-hydroxyiminoethyl)bicyclo[3.1.0]hexane
SpectraBase Compound ID Djmmpu3msvd
InChI InChI=1S/C10H16N2O2/c1-5(11-13)8-7(12-14)4-6-9(8)10(6,2)3/h6,8-9,13-14H,4H2,1-3H3/b11-5+,12-7-/t6-,8-,9-/m1/s1
InChIKey HZNCCVUDDGMZDN-JBPQKKMUSA-N
Mol Weight 196.25 g/mol
Molecular Formula C10H16N2O2
Exact Mass 196.121178 g/mol
Enantiomer InChIKey HZNCCVUDDGMZDN-ZAIKBWLJSA-N

View Spectrum of (1R,2R,5R)-6,6-Dimethyl-3-hydroxyimino-2-(1-hydroxyiminoethyl)bicyclo[3.1.0]hexane

MS (GC) Spectrum
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Source of Spectrum QC-5-487-5
(8E)-8-(Hydroxyimino)-des-A,B-18-norcholestane
N-phenyl-3-pineneimine
GWWIGWGCMCIQBP-NTRZSYBMSA-N
GWWIGWGCMCIQBP-BVFCDMTKSA-N
N-cyclohexyl-3-pinoneimine
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime
(2Z)-5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one thiosemicarbazone
N-benzyl-3-pineneimine
(E)-N-isopropyl-3-(2-methoxy-2-oxoethyl)-2-pentylcyclopentan-1-imine oxide
4(1H)-Azulenone, 1-(dimethylamino)octahydro-, oxime, (1.alpha.,3a.beta.,4E,8a.beta.)-
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