1,3a-dimethyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one; carbon monoxide; chromium(6+)

Systemtic Name: 1,3a-dimethyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one; carbon monoxide; chromium(6+) Openeye Name: chromyl; 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one; carbon monoxide CAS Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one; carbon monoxide; chromium(6+) IUPAC Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one; carbon monoxide; chromium(6+) Traditional Name: chromyl; 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopent[a]inden-4-one; carbon monoxide Formula: C17H16CrO5+6 MolecularWeight: 352.30204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1(C3=CC=CC=C3C2=O)O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

Isomeric SMILES

CC1CCC2(C1(C3=CC=CC=C3C2=O)O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

InChI

InChI=1S/C14H16O2.3CO.Cr/c1-9-7-8-13(2)12(15)10-5-3-4-6-11(10)14(9,13)16;3*1-2;/h3-6,9,16H,7-8H2,1-2H3;;;;/q;;;;+6