1-(2-ethanoyl-3-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-(2-ethanoyl-3-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(2-acetyl-3-hydroxy-phenyl)propan-1-one CAS Name: 1-(2-acetyl-3-hydroxyphenyl)-1-propanone IUPAC Name: 1-(2-acetyl-3-hydroxyphenyl)propan-1-one Traditional Name: 1-(2-acetyl-3-hydroxy-phenyl)propan-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-3-9(13)8-5-4-6-10(14)11(8)7(2)12/h4-6,14H,3H2,1-2H3