1-(3-ethanoyl-2,6-dimethyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-2,6-dimethyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-4-hydroxy-2,6-dimethyl-phenyl)ethanone CAS Name: 1-(3-acetyl-4-hydroxy-2,6-dimethylphenyl)ethanone IUPAC Name: 1-(3-acetyl-4-hydroxy-2,6-dimethylphenyl)ethanone Traditional Name: 1-(3-acetyl-4-hydroxy-2,6-dimethyl-phenyl)ethanone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)C(=O)C)O

InChI

InChI=1S/C12H14O3/c1-6-5-10(15)12(9(4)14)7(2)11(6)8(3)13/h5,15H,1-4H3