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(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol

Compound with spectra: 1 MS (GC)

(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol
SpectraBase Compound ID 5g59rh22Ogl
InChI InChI=1S/C10H19NO2/c1-2-9(12)6-11-10-5-3-4-8(10)7-13-11/h8-10,12H,2-7H2,1H3/t8-,9?,10-/m1/s1
InChIKey DGUFDNAHYHDWIS-RCAUJQPQSA-N
Mol Weight 185.27 g/mol
Molecular Formula C10H19NO2
Exact Mass 185.141579 g/mol
Enantiomer InChIKey DGUFDNAHYHDWIS-SMILAEQMSA-N

View Spectrum of (3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol

MS (GC) Spectrum
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Source of Spectrum F-53-13171-11
CIS-7-TERT.-BUTYL-8-OXA-3-THIA-7-AZABICYCLO-[4.3.0]-NONANE
(+/-)-7S*-BUTYL-2R*-PROPYL-3AR*-3AH-HEXAHYDROPYRIDO-[1,2-B]-ISOXAZOLE
(TRANS-ANTI)-4-METHYL-2-NORMAL-PROPYL-1-OXA-2-AZASPIRO-[2.5]-OCTANE
3-AX-METHYLEPILUPININ
7a-METHYLOCTAHYDRO-2H-QUINOLIZINE-1a-METHANOL
3-EQU-METHYLEPILUPININ
3-AX-METHYLLUPININ
Hexahydrospiro[cyclopropane-1,2'-[2H]isoxazolol[2,3-a]pyridine]
Pyrido[1,2-b][1,2]oxazine, 2-butyloctahydro-8-propyl-, (2.alpha.,4a.beta.,8.alpha.)-(.+-.)-
Pyrido[1,2-b][1,2]oxazine, 2-butyloctahydro-8-methyl-, (2.alpha.,4a.beta.,8.alpha.)-(.+-.)-
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