carbon monoxide; chromium(6+); 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: carbon monoxide; chromium(6+); 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: chromyl; carbon monoxide; 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: carbon monoxide; chromium(6+); 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: carbon monoxide; chromium(6+); 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: chromyl; carbon monoxide; 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene Formula: C12H10CrO3+6 MolecularWeight: 254.2021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC2)C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

Isomeric SMILES

CC1=CC2=C(CC2)C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

InChI

InChI=1S/C9H10.3CO.Cr/c1-7-2-3-8-4-5-9(8)6-7;3*1-2;/h2-3,6H,4-5H2,1H3;;;;/q;;;;+6