carbon monoxide; chromium; (1S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: carbon monoxide; chromium; (1S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: carbon monoxide; chromium; (1S)-5,6-dimethoxytetralin-1-ol CAS Name: carbon monoxide; chromium; (1S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: carbon monoxide; chromium; (1S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: carbon monoxide; chromium; (1S)-5,6-dimethoxytetralin-1-ol Formula: C15H16CrO6 MolecularWeight: 344.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](CCC2)O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C12H16O3.3CO.Cr/c1-14-11-7-6-8-9(12(11)15-2)4-3-5-10(8)13;3*1-2;/h6-7,10,13H,3-5H2,1-2H3;;;;/t10-;;;;/m0..../s1