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(1S,2R,8aS)-1,2-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(1S,2R,8aS)-1,2-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name:(1S,2R,8aS)-1,2-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Openeye Name:(1S,2R,8aS)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS Name:(1S,2R,8aS)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
IUPAC Name:(1S,2R,8aS)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Traditional Name:(1S,2R,8aS)-1,2-dihydroxyindolizidin-3-one
Formula: C8H13NO3
MolecularWeight: 171.19372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C(C2=O)O)O


Isomeric SMILES

C1CCN2[C@@H](C1)[C@@H]([C@H](C2=O)O)O


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


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