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(1S,8aS)-6-Oxooctahydroindolizin-1-ylacetate
SpectraBase Compound ID 15PWX6Qwo1a
InChI InChI=1S/C10H15NO3/c1-7(12)14-10-4-5-11-6-8(13)2-3-9(10)11/h9-10H,2-6H2,1H3/t9-,10-/m0/s1
InChIKey MLGIUBQNSVZOGD-UWVGGRQHSA-N
Mol Weight 197.23 g/mol
Molecular Formula C10H15NO3
Exact Mass 197.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ORub3PD7Mp
Name (1S,8aS)-6-Oxooctahydroindolizin-1-ylacetate
Alternate Name(s) (1S,8aS)-6-oxooctahydro-1-indolizinyl acetate acetic acid[(1S,8aS)-6-ketoindolizidin-1-yl]ester acetic acid[(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl]ester [(1S,8aS)-6-oxidanylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl]ethanoate [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl]acetate acetic acid [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] ester [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] acetate [(1S,8aS)-6-oxidanylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C10H15NO3
InChI InChI=1S/C10H15NO3/c1-7(12)14-10-4-5-11-6-8(13)2-3-9(10)11/h9-10H,2-6H2,1H3/t9-,10-/m0/s1
InChIKey MLGIUBQNSVZOGD-UWVGGRQHSA-N
Molecular Weight 197.234 g/mol
SMILES [C@@]12(N(CC[C@@]2(OC(=O)C)[H])CC(CC1)=O)[H]
SPLASH splash10-0f6t-0900000000-bb818bc1881db2dc9c63
Source of Spectrum J-65-6972-12
Wiley ID 1533465