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

Systemtic Name: nickel(2+); 2-propan-2-yl-1-prop-2-enyl-cyclopenta-1,3-diene Openeye Name: nickelous 1-allyl-2-isopropyl-cyclopenta-1,3-diene CAS Name: nickel(2+); 2-propan-2-yl-1-prop-2-enylcyclopenta-1,3-diene IUPAC Name: nickel(2+); 2-propan-2-yl-1-prop-2-enylcyclopenta-1,3-diene Traditional Name: nickelous 1-allyl-2-isopropyl-cyclopenta-1,3-diene Formula: C11H15Ni+ MolecularWeight: 205.9302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15.Ni/c1-4-6-10-7-5-8-11(10)9(2)3;/h4-6,8-9H,1,7H2,2-3H3;/q-1;+2