ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; zinc

Systemtic Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; zinc Openeye Name: ethylene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; zinc CAS Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; 1-propene; zinc IUPAC Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; zinc Traditional Name: ethylene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; zinc Formula: C14H22Zn MolecularWeight: 255.73348

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC=C1CC2CC1C=C2.C=C.[Zn]

Isomeric SMILES

CC=C.C/C=C/1\CC2CC1C=C2.C=C.[Zn]

InChI

InChI=1S/C9H12.C3H6.C2H4.Zn/c1-2-8-5-7-3-4-9(8)6-7;1-3-2;1-2;/h2-4,7,9H,5-6H2,1H3;3H,1H2,2H3;1-2H2;/b8-2+;;;