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rel-(1R,3S,4R,4aS,5S,8aS)-4-cyano-5-hydroxy-1,3-di-methylperhydrobenz[d][1,2]oxazine

Compound with spectra: 1 MS (GC)

rel-(1R,3S,4R,4aS,5S,8aS)-4-cyano-5-hydroxy-1,3-di-methylperhydrobenz[d][1,2]oxazine
SpectraBase Compound ID 4Oyr7B5Fv8z
InChI InChI=1S/C11H18N2O2/c1-7-8-4-3-5-10(14)11(8)9(6-12)13(2)15-7/h7-11,14H,3-5H2,1-2H3/t7-,8-,9+,10+,11+/m1/s1
InChIKey DEBKGUPOPKKILG-UVOCVTCTSA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 g/mol
Enantiomer InChIKey DEBKGUPOPKKILG-FBDQPXRJSA-N

View Spectrum of rel-(1R,3S,4R,4aS,5S,8aS)-4-cyano-5-hydroxy-1,3-di-methylperhydrobenz[d][1,2]oxazine

MS (GC) Spectrum
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Source of Spectrum J-52-887-16
rel-(1R,3S,4S,4aS,5S,8aS)-4-cyano-5-hydroxy-1,3-di-methylperhydroxybenz[d][1,2]oxazine
5-Ethyl-1,3,3,5,7-Pentamethyloctahydrobenzo[c]isoxazole
(5R,6S,8R)-6-(2-benzoxyethyl)-8-(3-besylpropyl)-7-oxa-1-azabicyclo[3.2.1]octane
8-(Phenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carbonitrile
[(3R,3aR,6aR)-3-cyclopropyl-2-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d]isoxazol-3a-yl]methanol
(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole-3-carboxylic acid methyl ester
trans-2-(2'-phenylsulfonylethyl)-4,4,8-trimethyl-2-aza-3-oxabicyclo[4.3.0]nonanene
(3S,3aS,7aR)-1-Methyl-3-(1-phenylsulfanyl-vinyl)-octahydro-benzo[c]isoxazole
rac-(3aR,5R,7S,7aR)-1,5,7-triethyl-3,3-dimethyloctahydrobenzo[c]isoxazole
METHYL-3-DEOXY-3-[(1'R)-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'-C-YL]-BETA-D-GALACTOPYRANOSIDE
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