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carbon monoxide; [[(1R,2S)-2-ethenylcyclopropyl]-phenylmethoxy-methylidene]chromium

carbon monoxide; [[(1R,2S)-2-ethenylcyclopropyl]-phenylmethoxy-methylidene]chromium

Systemtic Name:carbon monoxide; [[(1R,2S)-2-ethenylcyclopropyl]-phenylmethoxy-methylidene]chromium
Openeye Name:[benzyloxy-[(1R,2S)-2-vinylcyclopropyl]methylene]chromium; carbon monoxide
CAS Name:carbon monoxide; [[(1R,2S)-2-ethenylcyclopropyl]-phenylmethoxymethylidene]chromium
IUPAC Name:carbon monoxide; [[(1R,2S)-2-ethenylcyclopropyl]-phenylmethoxymethylidene]chromium
Traditional Name:[benzoxy-[(1R,2S)-2-vinylcyclopropyl]methylene]chromium; carbon monoxide
Formula: C18H14CrO6
MolecularWeight: 378.29626
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C(=[Cr])OCC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

C=C[C@@H]1C[C@H]1C(=[Cr])OCC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C13H14O.5CO.Cr/c1-2-12-8-13(12)10-14-9-11-6-4-3-5-7-11;5*1-2;/h2-7,12-13H,1,8-9H2;;;;;;/t12-,13+;;;;;;/m1....../s1


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