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(1S,2S,8aS)-1,2-Diacetyloxy-2,3,6,8a-tetrahydro-5(1H)-indolizinone
SpectraBase Compound ID 3eT0qdNmIML
InChI InChI=1S/C12H15NO5/c1-7(14)17-10-6-13-9(4-3-5-11(13)16)12(10)18-8(2)15/h3-4,9-10,12H,5-6H2,1-2H3/t9-,10-,12-/m0/s1
InChIKey BHNDKCPPDJBQQC-NHCYSSNCSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2veIZx5gNU
Name (1S,2S,8aS)-1,2-Diacetyloxy-2,3,6,8a-tetrahydro-5(1H)-indolizinone
Alternate Name(s) (1S,2S,8aS)-1-(acetyloxy)-5-oxo-1,2,3,5,6,8a-hexahydro-2-indolizinyl acetate Acetic acid[(1S,2S,8aS)-1-acetoxy-5-keto-2,3,6,8a-tetrahydro-1H-indolizin-2-yl]ester Acetic acid[(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl]ester [(1S,2S,8aS)-1-acetoxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl]acetate [(1S,2S,8aS)-1-acetyloxy-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizin-2-yl]ethanoate [(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl]acetate Acetic acid [(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ester [(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] acetate [(1S,2S,8aS)-1-acetoxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] acetate [(1S,2S,8aS)-1-acetyloxy-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ethanoate
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Formula C12H15NO5
InChI InChI=1S/C12H15NO5/c1-7(14)17-10-6-13-9(4-3-5-11(13)16)12(10)18-8(2)15/h3-4,9-10,12H,5-6H2,1-2H3/t9-,10-,12-/m0/s1
InChIKey BHNDKCPPDJBQQC-NHCYSSNCSA-N
Molecular Weight 253.254 g/mol
SMILES [C@@]1([C@](CN2C(CC=C[C@@]12[H])=O)(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0kaj-6900000000-7e9ecebf250485ab87d8
Source of Spectrum F-70-6555-5
Wiley ID 1597353