1,2-di(cyclopent-3-en-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-di(cyclopent-3-en-1-yl)ethane-1,2-dione Openeye Name: 1,2-di(cyclopent-3-en-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-cyclopent-3-enyl)ethane-1,2-dione IUPAC Name: 1,2-di(cyclopent-3-en-1-yl)ethane-1,2-dione Traditional Name: 1,2-di(cyclopent-3-en-1-yl)ethane-1,2-dione Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)C(=O)C2CC=CC2

Isomeric SMILES

C1C=CCC1C(=O)C(=O)C2CC=CC2

InChI

InChI=1S/C12H14O2/c13-11(9-5-1-2-6-9)12(14)10-7-3-4-8-10/h1-4,9-10H,5-8H2