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(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
SpectraBase Compound ID BVCgcbZRuEO
InChI InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14+/m1/s1
InChIKey UPCYJFRRKQJZLL-RQJABVFESA-N
Mol Weight 299.32 g/mol
Molecular Formula C14H21NO6
Exact Mass 299.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yLCcEPp24C
Name (1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
Alternate Name(s) Acetic acid [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ester [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1R,2S,8R,8aR)-1,2-diacetoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ethanoate
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Formula C14H21NO6
InChI InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14+/m1/s1
InChIKey UPCYJFRRKQJZLL-RQJABVFESA-N
Molecular Weight 299.323 g/mol
SMILES [C@@]1([C@@]2(N(CCC[C@]2(OC(=O)C)[H])C[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H]
SPLASH splash10-0080-0920000000-d2e36f9728f47705b405
Source of Spectrum J-63-6287-26
Wiley ID 1301796