1-(4-methoxyphenyl)-3-methyl-butane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-butane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-3-methyl-butane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-3-methylbutane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-3-methylbutane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-3-methyl-butane-1,2-dione Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)C(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H14O3/c1-8(2)11(13)12(14)9-4-6-10(15-3)7-5-9/h4-8H,1-3H3