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(8S,8aS)-8-oxidanyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one

(8S,8aS)-8-oxidanyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name:(8S,8aS)-8-oxidanyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Openeye Name:(8S,8aS)-8-hydroxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
CAS Name:(8S,8aS)-8-hydroxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
IUPAC Name:(8S,8aS)-8-hydroxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Traditional Name:(8S,8aS)-8-hydroxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(C=CC2)O


Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@H](C=CC2)O


InChI

InChI=1S/C8H11NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h1-2,6-7,10H,3-5H2/t6-,7-/m0/s1


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