cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; ruthenium(2+)

Systemtic Name: cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; ruthenium(2+) Openeye Name: cyclopenta-1,3-diene; 2-isobutylcyclopenta-1,3-diene; ruthenium(2+) CAS Name: cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; ruthenium(2+) IUPAC Name: cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; ruthenium(2+) Traditional Name: cyclopenta-1,3-diene; 2-isobutylcyclopenta-1,3-diene; ruthenium(2+) Formula: C14H18Ru MolecularWeight: 287.36272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[C-]CC=C1.C1C=CC=[C-]1.[Ru+2]

Isomeric SMILES

CC(C)CC1=[C-]CC=C1.C1C=CC=[C-]1.[Ru+2]

InChI

InChI=1S/C9H13.C5H5.Ru/c1-8(2)7-9-5-3-4-6-9;1-2-4-5-3-1;/h3,5,8H,4,7H2,1-2H3;1-3H,4H2;/q2*-1;+2