chromium(2+); 1,2,3,4-tetramethylcyclopenta-1,3-diene

Systemtic Name: chromium(2+); 1,2,3,4-tetramethylcyclopenta-1,3-diene Openeye Name: chromous 1,2,3,4-tetramethylcyclopenta-1,3-diene CAS Name: chromium(2+); 1,2,3,4-tetramethylcyclopenta-1,3-diene IUPAC Name: chromium(2+); 1,2,3,4-tetramethylcyclopenta-1,3-diene Traditional Name: chromous 1,2,3,4-tetramethylcyclopenta-1,3-diene Formula: C18H26Cr MolecularWeight: 294.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([CH-]1)C)C)C.CC1=C(C(=C([CH-]1)C)C)C.[Cr+2]

Isomeric SMILES

CC1=C(C(=C([CH-]1)C)C)C.CC1=C(C(=C([CH-]1)C)C)C.[Cr+2]

InChI

InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3;/q2*-1;+2