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(1R*,2R*,7S*,8R*)-8-Methoxy-12-azatricyclo[6.3.1.0(2,7)]dodec-3-ene

Compound with spectra: 1 MS (GC)

(1R*,2R*,7S*,8R*)-8-Methoxy-12-azatricyclo[6.3.1.0(2,7)]dodec-3-ene
SpectraBase Compound ID XJUNEkB4tH
InChI InChI=1S/C12H19NO/c1-14-12-8-4-7-11(13-12)9-5-2-3-6-10(9)12/h2,5,9-11,13H,3-4,6-8H2,1H3/t9-,10+,11-,12-/m1/s1
InChIKey QDGGVJZYYBUZGA-WRWGMCAJSA-N
Mol Weight 193.29 g/mol
Molecular Formula C12H19NO
Exact Mass 193.146664 g/mol
Enantiomer InChIKey QDGGVJZYYBUZGA-USZNOCQGSA-N

View Spectrum of (1R*,2R*,7S*,8R*)-8-Methoxy-12-azatricyclo[6.3.1.0(2,7)]dodec-3-ene

MS (GC) Spectrum
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Source of Spectrum F-69-1242-8
(1R*,2S*,8S*,9R*)-1-Methoxy-13-azatricyclo[7.3.1.0(2,8)]trideca-3,5-diene
(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
5,5,8a-Trimethyl-(4',5'-dihydro)furo[2,3-a]-(hexahydro)naphthalene
(1RS,5RS,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
(1RS,5SR,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
Naphth[1,2-b]oxirene, 1a,2,3,3a,6,7,7a,7b-octahydro-5,7b-dimethyl-3-(1-methylethyl)-, [1aR-(1a.alpha.,3.beta.,3a.beta.,7a.beta.,7b.alpha.)]-
c-tetrahedro-4',5',6',7'-spiro[2-methylcyclopentane-1,1'-3H-isobenzofuran]-3'-one
[(1S,3R,4S,5R)-4-ACETYLAMINO-5-CYCLOHEXYL-4-METHYL]-1,3-CYCLOPENTANEDIMETHANOL-DIACETATE
Tricyclo[5.2.1.0(4,10)]dec-2-ene, 6,6,8-trimethoxy-
3-Benzofurancarboxylic acid, 2,3,4,5,6,7-hexahydro-2-phenyl-, methyl ester, cis-
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