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(1S,8aS)-octhydro-1-[(benzyloxy)methoxy]-6-methyleneindolizine

Compound with spectra: 1 MS (GC)

(1S,8aS)-octhydro-1-[(benzyloxy)methoxy]-6-methyleneindolizine
SpectraBase Compound ID 63EAYIU7b0k
InChI InChI=1S/C17H23NO2/c1-14-7-8-16-17(9-10-18(16)11-14)20-13-19-12-15-5-3-2-4-6-15/h2-6,16-17H,1,7-13H2/t16-,17-/m0/s1
InChIKey WYLPVCZQXMMOFI-IRXDYDNUSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol
Enantiomer InChIKey WYLPVCZQXMMOFI-IAGOWNOFSA-N

View Spectrum of (1S,8aS)-octhydro-1-[(benzyloxy)methoxy]-6-methyleneindolizine

MS (GC) Spectrum
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Source of Spectrum J-57-3984-40
(1S,8aS)-6-Oxooctahydroindolizin-1-ylacetate
1-Indolizinol, 6-aminooctahydro-, acetate (ester), (1.alpha.,6.beta.,8a.alpha.)-(.+-.)-
1-Indolizinol, 6-aminooctahydro-, acetate (ester), (1.alpha.,6.alpha.,8a.beta.)-(.+-.)-
(-)-Slaframine
(1S,8aR)-1-tert-butoxy-2,3,8,8a-tetrahydro-1H-indolizin-7-one
[(7S,8R)-7-tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol
(2s)-n-tert-butoxycarbonyl-2-(2-tetrahydrofuranyl)pyrrolidine
N-[6-(BENZYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(1S,2R,7R,8S,8aR)-(-)-1,2,7,8-Tetrahydroxyindolizidine
(1S,2R,7R,8R,8AR)-1,2,7,8-TETRAHYDROXYINDOLIZIDINE
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Unknown Identification

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