3-(4-methylpent-3-en-2-yl)pentane-2,4-dione

Systemtic Name: 3-(4-methylpent-3-en-2-yl)pentane-2,4-dione Openeye Name: 3-(1,3-dimethylbut-2-enyl)pentane-2,4-dione CAS Name: 3-(4-methylpent-3-en-2-yl)pentane-2,4-dione IUPAC Name: 3-(4-methylpent-3-en-2-yl)pentane-2,4-dione Traditional Name: 3-(1,3-dimethylbut-2-enyl)pentane-2,4-dione Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-7(2)6-8(3)11(9(4)12)10(5)13/h6,8,11H,1-5H3