For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KA-0-1697-0
(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol
(1S)-7,7-Dimethyl-2-methylene-1-(methylsulfanyl)bicyclo[2.2.1]heptane
(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
2,8-Bornanediol, stereoisomer
VICODIOL;2-HYDROXY-1,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE-7-METHANOL-[1S-(ENDO,SYN)]
[(1R,3 R)-3-Acetoxy-1,2,2-trimethylcyclopentyl]methylketone
2-endo-3-endo-Camphane-2,3-diol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.