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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(C(=O)C)C(=O)C1=CC=CC=C1OC

InChI

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