3-(3-methylbut-2-enylidene)pentane-2,4-dione

Systemtic Name: 3-(3-methylbut-2-enylidene)pentane-2,4-dione Openeye Name: 3-(3-methylbut-2-enylidene)pentane-2,4-dione CAS Name: 3-(3-methylbut-2-enylidene)pentane-2,4-dione IUPAC Name: 3-(3-methylbut-2-enylidene)pentane-2,4-dione Traditional Name: 3-(3-methylbut-2-enylidene)pentane-2,4-dione Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C(=O)C)C(=O)C)C

Isomeric SMILES

CC(=CC=C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C10H14O2/c1-7(2)5-6-10(8(3)11)9(4)12/h5-6H,1-4H3