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SpectraBase Compound ID	JzOnE8Frl52
InChI	InChI=1S/C13H15NO2/c1-2-4-10-9(3-1)5-7-14-12(10)11-6-8-15-13(11)16-14/h1-4,11-13H,5-8H2/t11-,12-,13+/m1/s1
InChIKey	FIRSORKOQHFGMX-UPJWGTAASA-N Google Search
Mol Weight	217.27 g/mol
Molecular Formula	C13H15NO2
Exact Mass	217.110279 g/mol
Enantiomer InChIKey	FIRSORKOQHFGMX-RWMBFGLXSA-N Google Search

View Spectrum of (8aS,11aR,11bS)-trans-5,8a,10,11,11a,11b-Hexahydro-6H-furo[3',2':4,5]isoxazolo[3,2-a]isoquinoline

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Source of Spectrum	F-53-11850-12

p-(1-(1-Hydroxy-2,2-dimethylpropyl)-3,4-dihydro-2(1H)-isoquinolinyl)-N,N,N',N'-tetramethylphosphonic diamide

3-(1-Piperidinyl)-3a,4,5,9b-tetrahydronaphtho[1,2-b]furan-2(3H)-one

(4aR,5S,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine

(4aR,5R,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine

(3S,3as,6aR)-Tetrahydro-3-phenyl-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one

1-(1-Nitropropyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline

2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetamide

(+/-)-8-BETA-METHYL-5,6,13,13A-TETRAHYDRO-8H-ISOCHINO-[2,1-B]-[2,7]-NAPHTHYDRINE

ENDO-1,2,3,4-TETRAHYDRO-N-METHYL-1,4-IMINO-2,3-NAPHTHALIN-DICARBOXIMIDE

4-Butyl-8-chloro-3-hydroxy-2-methoxy-3,4-dihydroisoquinolin-1(2H)-one

Unknown Identification

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(8aS,11aR,11bS)-trans-5,8a,10,11,11a,11b-Hexahydro-6H-furo[3',2':4,5]isoxazolo[3,2-a]isoquinoline

Compound with spectra: 1 MS (GC)