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carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylidene]chromium

carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylidene]chromium

Systemtic Name:carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylidene]chromium
Openeye Name:carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylene]chromium
CAS Name:carbon monoxide; [[7-(1-cyclopentenyl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxymethylidene]chromium
IUPAC Name:carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxymethylidene]chromium
Traditional Name:carbon monoxide; [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylene]chromium
Formula: C18H16CrO7
MolecularWeight: 396.31154
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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C1=C(C2C1OCC2)C3=CCCC3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

COC(=[Cr])C1=C(C2C1OCC2)C3=CCCC3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C13H16O2.5CO.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;5*1-2;/h4,10,13H,2-3,5-7H2,1H3;;;;;;


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