3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxidanylidenemolybdenum; 2H-quinolin-1-id-8-ol

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxidanylidenemolybdenum; 2H-quinolin-1-id-8-ol Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxomolybdenum; 2H-quinolin-1-id-8-ol CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxomolybdenum; 2H-quinolin-1-id-8-ol IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxomolybdenum; 2H-quinolin-1-id-8-ol Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; ketomolybdenum; 2H-quinolin-1-id-8-ol Formula: C18H26MoN2O5-2 MolecularWeight: 446.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C([N-]1)C(=CC=C2)O.OO.O=[Mo]

Isomeric SMILES

C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C([N-]1)C(=CC=C2)O.OO.O=[Mo]

InChI

InChI=1S/C9H16NO.C9H8NO.Mo.H2O2.O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;1-2;/h7-9,11H,1-6H2;1-5,11H,6H2;;1-2H;/q2*-1;;;