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

Systemtic Name: 1-(2-ethanoyl-3-oxidanyl-phenyl)propan-2-one Openeye Name: 1-(2-acetyl-3-hydroxy-phenyl)propan-2-one CAS Name: 1-[3-hydroxy-2-(1-oxoethyl)phenyl]-2-propanone IUPAC Name: 1-(2-acetyl-3-hydroxyphenyl)propan-2-one Traditional Name: 1-(2-acetyl-3-hydroxy-phenyl)acetone Formula: C11H12O3 MolecularWeight: 193.203835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CC1=C(C(=CC=C1)O)C(=O)[13CH3]

InChI

InChI=1S/C11H12O3/c1-7(12)6-9-4-3-5-10(14)11(9)8(2)13/h3-5,14H,6H2,1-2H3/i2+1