1-(5-ethanoyl-2,3-dimethyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,3-dimethyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-4-hydroxy-2,3-dimethyl-phenyl)ethanone CAS Name: 1-(5-acetyl-4-hydroxy-2,3-dimethylphenyl)ethanone IUPAC Name: 1-(5-acetyl-4-hydroxy-2,3-dimethylphenyl)ethanone Traditional Name: 1-(5-acetyl-4-hydroxy-2,3-dimethyl-phenyl)ethanone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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