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The molecular formula is C9H8O2.
The molecular weight is 148.16 g/mol.
The synonyms are 2-Hydroxycinnamaldehyde, 60125-23-7, 3-(2-Hydroxyphenyl)-2-propenal, 3541-42-2, and 3-(2-Hydroxyphenyl)acrylaldehyde.
The IUPAC name is (E)-3-(2-hydroxyphenyl)prop-2-enal.
The InChI is InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+.
The InChIKey is BSDNZCQPDVTDET-HWKANZROSA-N.
The canonical SMILES is C1=CC=C(C(=C1)C=CC=O)O.
The XLogP3-AA value is 1.5.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 2.
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