3-ethanoyl-8-methyl-non-7-ene-2,6-dione

Systemtic Name: 3-ethanoyl-8-methyl-non-7-ene-2,6-dione Openeye Name: 3-acetyl-8-methyl-non-7-ene-2,6-dione CAS Name: 3-acetyl-8-methyl-7-nonene-2,6-dione IUPAC Name: 3-acetyl-8-methylnon-7-ene-2,6-dione Traditional Name: 3-acetyl-8-methyl-non-7-ene-2,6-dione Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-8(2)7-11(15)5-6-12(9(3)13)10(4)14/h7,12H,5-6H2,1-4H3