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pent-1-enylideneiron(1+)

pent-1-enylideneiron(1+)

Systemtic Name:pent-1-enylideneiron(1+)
Openeye Name:pent-1-enylideneiron(1+)
CAS Name:pent-1-enylideneiron(1+)
IUPAC Name:pent-1-enylideneiron(1+)
Traditional Name:pent-1-enylideneiron(1+)
Formula: C5H8Fe+
MolecularWeight: 123.96202
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C=[Fe+]


Isomeric SMILES

CCCC=C=[Fe+]


InChI

InChI=1S/C5H8.Fe/c1-3-5-4-2;/h4H,3,5H2,1H3;/q;+1


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