2-methyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+)

Systemtic Name: 2-methyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+) Openeye Name: nickelous 1-allyl-2-methyl-cyclopenta-1,3-diene CAS Name: 2-methyl-1-prop-2-enylcyclopenta-1,3-diene; nickel(2+) IUPAC Name: 2-methyl-1-prop-2-enylcyclopenta-1,3-diene; nickel(2+) Traditional Name: nickelous 1-allyl-2-methyl-cyclopenta-1,3-diene Formula: C9H11Ni+ MolecularWeight: 177.87704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)[CH-]C=C.[Ni+2]

Isomeric SMILES

CC1=C(CC=C1)[CH-]C=C.[Ni+2]

InChI

InChI=1S/C9H11.Ni/c1-3-5-9-7-4-6-8(9)2;/h3-6H,1,7H2,2H3;/q-1;+2