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(1S,2S,8aS)-1,2-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SpectraBase Compound ID Cc1aMgKluRO
InChI InChI=1S/C8H13NO3/c10-6-5-3-1-2-4-9(5)8(12)7(6)11/h5-7,10-11H,1-4H2/t5-,6-,7-/m0/s1
InChIKey LKCBJKFYFVBJCS-ACZMJKKPSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3pvzP8aYMa
Name (1S,2S,8aS)-1,2-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Comments Less than 3 mono-isotopic peaks
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Formula C8H13NO3
InChI InChI=1S/C8H13NO3/c10-6-5-3-1-2-4-9(5)8(12)7(6)11/h5-7,10-11H,1-4H2/t5-,6-,7-/m0/s1
InChIKey LKCBJKFYFVBJCS-ACZMJKKPSA-N
Molecular Weight 171.196 g/mol
SMILES O[C@]1([C@]([C@]2(N(C1=O)CCCC2)[H])(O)[H])[H]
SPLASH splash10-0089-8900000000-ea77a1ac103fd8d36a4e
Source of Spectrum J-66-5442-9
Synonyms (1S,2S,8aS)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (1S,2S,8aS)-1,2-dihydroxyindolizidin-3-one
Wiley ID 1535602