(2E)-2-(3-phenylcyclopent-2-en-1-ylidene)ethanoic acid; rhodium

Systemtic Name: (2E)-2-(3-phenylcyclopent-2-en-1-ylidene)ethanoic acid; rhodium Openeye Name: (2E)-2-(3-phenylcyclopent-2-en-1-ylidene)acetic acid; rhodium CAS Name: (2E)-2-(3-phenyl-1-cyclopent-2-enylidene)acetic acid; rhodium IUPAC Name: (2E)-2-(3-phenylcyclopent-2-en-1-ylidene)acetic acid; rhodium Traditional Name: (2E)-2-(3-phenylcyclopent-2-en-1-ylidene)acetic acid; rhodium Formula: C13H12O2Rh MolecularWeight: 303.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)O)C=C1C2=CC=CC=C2.[Rh]

Isomeric SMILES

C1C/C(=C\C(=O)O)/C=C1C2=CC=CC=C2.[Rh]

InChI

InChI=1S/C13H12O2.Rh/c14-13(15)9-10-6-7-12(8-10)11-4-2-1-3-5-11;/h1-5,8-9H,6-7H2,(H,14,15);/b10-9+;