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(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID A6oSnz6mMTp
InChI InChI=1S/C18H31NO3/c1-3-4-5-6-7-9-17-12-11-16-14-22-19(17)18(16)10-8-13-21-15(2)20/h3,16-18H,1,4-14H2,2H3/t16-,17-,18+/m1/s1
InChIKey XUURBRQZIVZGSQ-KURKYZTESA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol
Enantiomer InChIKey XUURBRQZIVZGSQ-OKZBNKHCSA-N

View Spectrum of (2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum KC-1991-178-11
8-(Butadienyl)-5-(hydroxybut-1'-yl)-indolizidine
8-(Butadien-1'-yl)-5-(hydroxypropyl)-indolizidine
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
1-(3'-Butyn-1'-yl)-4-(pent-2"-en-4"-yn-1"-yl)-quinolizidine
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenoxysulfonylcarbamate
4a-Hydroxymethyl-2-methyl-1-octahydroquinolin-1-ol
1-Aza-7-(2-acetoxymethyl)bicyclo[4.4.0]decan-2-one
4R,9R-Dibutyl-perhydro(1,2-B:1',2'-E)1,4,2,5-dioxadiazine
(+/-)-4R*,9R*-DIBUTYLPERHYDRODIPYRIDINO-[1,2-B:1',2'-E]-5AH-5AR*-10AH-10AS*-1,4,2,5-DIOXADIAZINE
1-(Buten-1'-yl)-4-propyl-quinolizidine
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