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trans-(4aS,7aS)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine

Compound with spectra: 1 MS (GC)

trans-(4aS,7aS)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine
SpectraBase Compound ID 5VE3212dIDO
InChI InChI=1S/C14H18N2O/c1-16-13-9-5-6-11(13)10-17-14(16)15-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3/t11-,13+/m1/s1
InChIKey WJMLCQVJLRUTIZ-YPMHNXCESA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol
Enantiomer InChIKey WJMLCQVJLRUTIZ-WCQYABFASA-N

View Spectrum of trans-(4aS,7aS)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine

MS (GC) Spectrum
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Source of Spectrum RCM-9-619-6
cis-(4aS,7aR)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine
cis-(4aS,7aR)-1-deuterio-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine
Cis-2-phenylimino-3-methyl-5,6-trimethyleneperhydro-1,3-oxazin
Trans-2-phenylimino-3-methyl-5,6-trimethyleneperhydro-1,3-oxazin
trans-(4aS,7aS)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]thiazin-2-imine
N-(3-Chlorophenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine
N-(3-Methylphenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine
Benzoylcarbamic acid, octahydroquinolizin-1-ylmethyl ester
(+)-(TRANS-4'-ACETOXYCINNAMOYL)-EPILUPININE
carbamic acid, (2-fluorophenyl)-, (octahydro-2H-quinolizin-1-yl)methylester
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