carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol

Systemtic Name: carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol Openeye Name: carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol CAS Name: carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol IUPAC Name: carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol Traditional Name: carbon monoxide; chromium; (1S)-1-(3-methoxyphenyl)ethane-1,2-diol Formula: C12H12CrO6 MolecularWeight: 304.21618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CO)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CO)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C9H12O3.3CO.Cr/c1-12-8-4-2-3-7(5-8)9(11)6-10;3*1-2;/h2-5,9-11H,6H2,1H3;;;;/t9-;;;;/m1..../s1