1-(2-methoxy-4-methyl-phenyl)butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC(=O)C)OC

InChI

InChI=1S/C12H14O3/c1-8-4-5-10(12(6-8)15-3)11(14)7-9(2)13/h4-6H,7H2,1-3H3