3-but-3-en-2-ylpentane-2,4-dione

Systemtic Name: 3-but-3-en-2-ylpentane-2,4-dione Openeye Name: 3-(1-methylallyl)pentane-2,4-dione CAS Name: 3-but-3-en-2-ylpentane-2,4-dione IUPAC Name: 3-but-3-en-2-ylpentane-2,4-dione Traditional Name: 3-(1-methylallyl)pentane-2,4-dione Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-5-6(2)9(7(3)10)8(4)11/h5-6,9H,1H2,2-4H3