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(1R)-(+)-camphor formaldehyde azine

Compound with spectra: 1 MS (GC)

(1R)-(+)-camphor formaldehyde azine
SpectraBase Compound ID ESaaK8yxfKV
InChI InChI=1S/C11H18N2/c1-10(2)8-5-6-11(10,3)9(7-8)13-12-4/h8H,4-7H2,1-3H3/b13-9+/t8-,11+/m0/s1
InChIKey QOZHOZGQIXAHGT-ADFIYKRZSA-N
Mol Weight 178.28 g/mol
Molecular Formula C11H18N2
Exact Mass 178.146999 g/mol
Enantiomer InChIKey QOZHOZGQIXAHGT-TVWBHIIHSA-N

View Spectrum of (1R)-(+)-camphor formaldehyde azine

MS (GC) Spectrum
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Source of Spectrum KA-0-1697-0
(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol
1,3,3-Trimethyl-bicyclo(2.2.1)heptane 2-N-nitro-imine
(1S)-7,7-Dimethyl-2-methylene-1-(methylsulfanyl)bicyclo[2.2.1]heptane
(1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine
(2Z)-5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one thiosemicarbazone
PHOSPHANE, BORNYLDICHLORO-
Dimethyl[(1R,2SR,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]tin hydride
[(1R,4R,6S)-4-Isopropenyl-1-methyl-bicyclo[4.1.0]hept-(2Z)-ylidene]-hydrazine
VICODIOL;2-HYDROXY-1,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE-7-METHANOL-[1S-(ENDO,SYN)]
2,8-Bornanediol, stereoisomer
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Unknown Identification

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