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

*Links on SpectraBase are not permalinks.

(1S,2R,4R)-8-AMINO-PARA-MENTHANE-1,2-EPOXIDE;1-METHYL-1-[(1R,3R,6S)-6-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-YL]-ETHYLAMINO

Compound with spectra: 1 NMR

(1S,2R,4R)-8-AMINO-PARA-MENTHANE-1,2-EPOXIDE;1-METHYL-1-[(1R,3R,6S)-6-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-YL]-ETHYLAMINO
SpectraBase Compound ID iORonpkvUW
InChI InChI=1S/C10H19NO/c1-9(2,11)7-4-5-10(3)8(6-7)12-10/h7-8H,4-6,11H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey JDRXQKWSFSTYMH-MRTMQBJTSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol
Enantiomer InChIKey JDRXQKWSFSTYMH-OYNCUSHFSA-N

View Spectrum of (1S,2R,4R)-8-AMINO-PARA-MENTHANE-1,2-EPOXIDE;1-METHYL-1-[(1R,3R,6S)-6-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-YL]-ETHYLAMINO

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-Amino-p-menthane-1,2-epoxide
6,7:10,11-bisepoxy-3,7,11-trimethyldodeca-1,3-diene
(+)-ENDO-BORNAN-2-AMINE
3-([1,3]Dioxolan-2-yl)methyl-1,2,2-trimethyl-cyclopentanol
11-Formylhomocineole
(1S,2R,4R)-4-(tert-Butyl)-1-ethyl-2-(prop-2-en-1-yl)cyclohexanol
(2-Methylnorbornan-2-yl) acetate (D5)
(2-Methylnorbornan-2-yl) acetate (D2)
(2-methylnorbornan-2-yl) acetate
2-Allyl-8-tert-butyl-1-oxaspiro[4.5]dec-3-ene
Title Journal or Book Year
The Reaction of 8-Amino-p-menthene Derivatives with Electrophiles Australian Journal of Chemistry 2004
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.