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

Systemtic Name: [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylidene]chromium Openeye Name: [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylene]chromium CAS Name: [[7-(1-cyclopentenyl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxymethylidene]chromium IUPAC Name: [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxymethylidene]chromium Traditional Name: [[7-(cyclopenten-1-yl)-4-oxabicyclo[3.2.0]hept-6-en-6-yl]-methoxy-methylene]chromium Formula: C13H16CrO2 MolecularWeight: 256.26104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C1=C(C2C1OCC2)C3=CCCC3

Isomeric SMILES

COC(=[Cr])C1=C(C2C1OCC2)C3=CCCC3

InChI

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