carbon monoxide; chromium(6+); 2-(2-methylphenyl)-1,3-dioxolane

Systemtic Name: carbon monoxide; chromium(6+); 2-(2-methylphenyl)-1,3-dioxolane Openeye Name: chromyl; carbon monoxide; 2-(o-tolyl)-1,3-dioxolane CAS Name: carbon monoxide; chromium(6+); 2-(2-methylphenyl)-1,3-dioxolane IUPAC Name: carbon monoxide; chromium(6+); 2-(2-methylphenyl)-1,3-dioxolane Traditional Name: chromyl; carbon monoxide; 2-(o-tolyl)-1,3-dioxolane Formula: C13H12CrO5+6 MolecularWeight: 300.22748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2OCCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

Isomeric SMILES

CC1=CC=CC=C1C2OCCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

InChI

InChI=1S/C10H12O2.3CO.Cr/c1-8-4-2-3-5-9(8)10-11-6-7-12-10;3*1-2;/h2-5,10H,6-7H2,1H3;;;;/q;;;;+6