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

Systemtic Name: 1-(2-ethanoyl-3-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-acetyl-3-hydroxy-phenyl)ethanone CAS Name: 1-(2-acetyl-3-hydroxyphenyl)ethanone IUPAC Name: 1-(2-acetyl-3-hydroxyphenyl)ethanone Traditional Name: 1-(2-acetyl-3-hydroxy-phenyl)ethanone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-6(11)8-4-3-5-9(13)10(8)7(2)12/h3-5,13H,1-2H3