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(1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene

Compound with spectra: 2 MS (GC)

(1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene
SpectraBase Compound ID HaD7yKEpkkg
InChI InChI=1S/C11H17NO/c1-13-11-7-6-10(12-11)8-4-2-3-5-9(8)11/h2,4,8-10,12H,3,5-7H2,1H3/t8-,9-,10-,11-/m1/s1
InChIKey LJKUXZDWNKIMIQ-GWOFURMSSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol
Enantiomer InChIKey LJKUXZDWNKIMIQ-NAKRPEOUSA-N

View Spectrum of (1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-1242-6

View Spectrum of (1R*,2R*,7R*,8R*)-8-Methoxy-11-azatricyclo[6.2.1.0(2,7)]undec-3-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-1242-5
(1S*,2R*,5R*,6R*)-2-Methoxy-12-azatricyclo[4.4.1.1(2,5)]dodeca-7,9-diene
tau-Muurolol, mono-TMS
Cadinol , mono-TMS
(-)-2-ACETOXYAMORPHA-4,7(11)-DIENE
(1S,5S)-1-But-3-enyl-4-isopropyl-7-methyl-8-oxa-bicyclo[3.2.1]oct-6-en-3-one
(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol
No Name
1-(.beta.-Methoxyethoxymethoxy)-N-benzyl-9-azabicyclo[4.2.1]non-7-ene
(S,S)-(+)-N-[2-(1-Ethyl-1-methoxypropyl)pyrrolidine]-3-imino-5-(4-methylphenyl)dihydro-2-furanone
Monacolin J
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