1-(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-hydroxy-5-methyl-phenyl)ethanone CAS Name: 1-(3-acetyl-2-hydroxy-5-methylphenyl)ethanone IUPAC Name: 1-(3-acetyl-2-hydroxy-5-methylphenyl)ethanone Traditional Name: 1-(3-acetyl-2-hydroxy-5-methyl-phenyl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-6-4-9(7(2)12)11(14)10(5-6)8(3)13/h4-5,14H,1-3H3