1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)butane-1,3-dione

Systemtic Name: 1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)butane-1,3-dione Openeye Name: 1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)butane-1,3-dione CAS Name: 1-(2,4-dimethyl-1-cyclopenta-1,4-dienyl)butane-1,3-dione IUPAC Name: 1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)butane-1,3-dione Traditional Name: 1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)butane-1,3-dione Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C1)C)C(=O)CC(=O)C

InChI

InChI=1S/C11H14O2/c1-7-4-8(2)10(5-7)11(13)6-9(3)12/h5H,4,6H2,1-3H3