8-(dioxidanyl)-1,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 8-(dioxidanyl)-1,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 8-hydroperoxy-1,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 8-hydroperoxy-1,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 8-hydroperoxy-1,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 8-hydroperoxy-1,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CNC2C(C1)OO

Isomeric SMILES

C1CC2CC=CNC2C(C1)OO

InChI

InChI=1S/C9H15NO2/c11-12-8-5-1-3-7-4-2-6-10-9(7)8/h2,6-11H,1,3-5H2