carbon monoxide; chromium; 1-(3-methylphenyl)cyclopentan-1-ol

Systemtic Name: carbon monoxide; chromium; 1-(3-methylphenyl)cyclopentan-1-ol Openeye Name: carbon monoxide; chromium; 1-(m-tolyl)cyclopentanol CAS Name: carbon monoxide; chromium; 1-(3-methylphenyl)-1-cyclopentanol IUPAC Name: carbon monoxide; chromium; 1-(3-methylphenyl)cyclopentan-1-ol Traditional Name: carbon monoxide; chromium; 1-(m-tolyl)cyclopentanol Formula: C15H16CrO4 MolecularWeight: 312.28124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCC2)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCC2)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C12H16O.3CO.Cr/c1-10-5-4-6-11(9-10)12(13)7-2-3-8-12;3*1-2;/h4-6,9,13H,2-3,7-8H2,1H3;;;;