2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+) Openeye Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+) CAS Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+) Traditional Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+) Formula: C8H9Zr+ MolecularWeight: 196.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC[C-]=C1.[Zr+2]

Isomeric SMILES

C/C=C/C1=CC[C-]=C1.[Zr+2]

InChI

InChI=1S/C8H9.Zr/c1-2-5-8-6-3-4-7-8;/h2,5-7H,3H2,1H3;/q-1;+2/b5-2+;