3-hex-1-en-3-ylpentane-2,4-dione

Systemtic Name: 3-hex-1-en-3-ylpentane-2,4-dione Openeye Name: 3-(1-vinylbutyl)pentane-2,4-dione CAS Name: 3-hex-1-en-3-ylpentane-2,4-dione IUPAC Name: 3-hex-1-en-3-ylpentane-2,4-dione Traditional Name: 3-(1-propylallyl)pentane-2,4-dione Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C(=O)C)C(=O)C

Isomeric SMILES

CCCC(C=C)C(C(=O)C)C(=O)C

InChI

InChI=1S/C11H18O2/c1-5-7-10(6-2)11(8(3)12)9(4)13/h6,10-11H,2,5,7H2,1,3-4H3