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6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Systemtic Name:6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
Openeye Name:6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
CAS Name:6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
IUPAC Name:6-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
Traditional Name:6-ethylindolizidine-1,2,8-triol
Formula: C10H19NO3
MolecularWeight: 201.26276
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2C(C(CN2C1)O)O)O


Isomeric SMILES

CCC1CC(C2C(C(CN2C1)O)O)O


InChI

InChI=1S/C10H19NO3/c1-2-6-3-7(12)9-10(14)8(13)5-11(9)4-6/h6-10,12-14H,2-5H2,1H3


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