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The molecular formula of the compound is C15H12O4.
The molecular weight of the compound is 256.25 g/mol.
The IUPAC name of the compound is 3-[(3-formylphenoxy)methyl]benzoic acid.
The InChI of the compound is InChI=1S/C15H12O4/c16-9-11-3-2-6-14(8-11)19-10-12-4-1-5-13(7-12)15(17)18/h1-9H,10H2,(H,17,18).
The InChIKey of the compound is JEWNIZNQBFYNKU-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)C=O.
The CAS number of the compound is 479578-96-6.
The XLogP3-AA value of the compound is 2.4.
The compound has 1 hydrogen bond donor count.
The compound has 4 hydrogen bond acceptor counts.
3-Formylphenyl 2-methoxybenzoate
2-(4-Formylphenoxy)-2-phenylacetic acid
2-(3-Formylphenoxy)-2-phenylacetic acid
2-Biphenyl-[1,3]dioxol-5-yl-acetic acid
3-Biphenyl-[1,3]dioxol-5-yl-acetic acid
3-Formylphenyl 2-methylbenzoate
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