2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,9-triol

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,9-triol Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,9-triol CAS Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,9-triol IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,9-triol Traditional Name: quinolizidine-1,2,9-triol Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C(CCN2C1)O)O)O

Isomeric SMILES

C1CC(C2C(C(CCN2C1)O)O)O

InChI

InChI=1S/C9H17NO3/c11-6-2-1-4-10-5-3-7(12)9(13)8(6)10/h6-9,11-13H,1-5H2