UNPD98262
AlkaPlorer ID: AK318442
Synonym: None
IUPAC Name: (2E)-2-hydroxyimino-1-(4-hydroxyphenyl)ethanone
Structure
SMILES: O=C(/C=N\O)C1=CC=C(O)C=C1
InChI: InChI=1S/C8H7NO3/c10-7-3-1-6(2-4-7)8(11)5-9-12/h1-5,10,12H/b9-5-
InChIKey: QIMBQAFHVVTXTD-UITAMQMPSA-N
Source
Properties Information
Molecule Weight: 165.148
TPSA？: 69.89
MolLogP？: 1.0349
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 1
Activities Information
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