carbon monoxide; chromium; 1-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone

Systemtic Name: carbon monoxide; chromium; 1-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone Openeye Name: carbon monoxide; chromium; 1-[(1S)-6-methoxytetralin-1-yl]ethanone CAS Name: carbon monoxide; chromium; 1-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone IUPAC Name: carbon monoxide; chromium; 1-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone Traditional Name: carbon monoxide; chromium; 1-[(1S)-6-methoxytetralin-1-yl]ethanone Formula: C16H16CrO5 MolecularWeight: 340.29134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC2=C1C=CC(=C2)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC(=O)[C@H]1CCCC2=C1C=CC(=C2)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C13H16O2.3CO.Cr/c1-9(14)12-5-3-4-10-8-11(15-2)6-7-13(10)12;3*1-2;/h6-8,12H,3-5H2,1-2H3;;;;/t12-;;;;/m1..../s1