(4-ethanoylphenyl)oxidanium

Systemtic Name: (4-ethanoylphenyl)oxidanium Openeye Name: (4-acetylphenyl)oxonium CAS Name: (4-acetylphenyl)oxonium IUPAC Name: (4-acetylphenyl)oxidanium Traditional Name: (4-acetylphenyl)oxonium Formula: C8H9O2+ MolecularWeight: 137.15586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[OH2+]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[OH2+]

InChI

InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3/p+1