3-ethanoyl-3-methyl-pentane-2,4-dione

Systemtic Name: 3-ethanoyl-3-methyl-pentane-2,4-dione Openeye Name: 3-acetyl-3-methyl-pentane-2,4-dione CAS Name: 3-acetyl-3-methylpentane-2,4-dione IUPAC Name: 3-acetyl-3-methylpentane-2,4-dione Traditional Name: 3-acetyl-3-methyl-pentane-2,4-dione Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-5(9)8(4,6(2)10)7(3)11/h1-4H3