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

Compound with spectra: 1 MS (GC)

rel-(1R,3S,4S,4aS,5S,8aS)-4-cyano-3-(1,1-dimethylethyl)-5-hydroxy-1-methylperhydrobenz[d][1,2]oxazine
SpectraBase Compound ID mfyunldbAK
InChI InChI=1S/C14H24N2O2/c1-9-10-6-5-7-12(17)13(10)11(8-15)16(18-9)14(2,3)4/h9-13,17H,5-7H2,1-4H3/t9-,10-,11-,12+,13+/m1/s1
InChIKey RZVYJVZGTIHEEQ-KVSVUVNWSA-N
Mol Weight 252.36 g/mol
Molecular Formula C14H24N2O2
Exact Mass 252.183778 g/mol
Enantiomer InChIKey RZVYJVZGTIHEEQ-JZRPKSSGSA-N

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

MS (GC) Spectrum
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Source of Spectrum J-52-887-15
REL-(1R,4S,6S,9S)-2-AZA-4-BUTOXY-9-[(CARBOMETHOXYHYDROXY)-METHYL]-3-OXABICYCLO-[4.3.0]-NONANE
1-Pyrrolidinyloxy, 3-dodecyl-4-(ethoxycarbonyl)-2,2,5,5-tetramethyl-, trans-
(S)-2-[1-Methyl-1-(2,2,6,6-tetramethyl-piperidin-1-yloxy)-ethyl]-cyclopentane-1,1-dicarboxylic acid diethyl ester
5-Cyano-6-methyl-3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane
rac-(3aR,5R,7R,7aR)-1-ethyl-3,3,5,7-tetramethyl-5-(3-methylbut-2-en-1-yl)octahydrobenzo[c]isoxazole
3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, tetrahydro-1-methyl-, (3a.alpha.,5.alpha.,8a.beta.)-(.+-.)-
(1S*,7S*,8S*)-10-Ethyl-8-(hydroxymethyl)-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-en-7-ol
(3S*4R*,4aS*,5S*,8aS*)-5-Hydroxy-4-(hydroxymethyl)-3-methyldecahydro-1-oxanaphthalene-1-one ethylene ketal
1-Methyl-3-(1',2'-ethylidene)-4,5-methylene-1-aza-2-oxa-bicyclo[3.3.0]octane
2-[methoxy-(2,2,6,6-tetramethylpiperidino)oxy-methyl]cyclopentane-1,1-dicarboxylic acid diethyl ester
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