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The molecular formula is C15H12O4.
The molecular weight is 256.25 g/mol.
The IUPAC name is 2-(4-formylphenoxy)-2-phenylacetic acid.
The InChI is InChI=1S/C15H12O4/c16-10-11-6-8-13(9-7-11)19-14(15(17)18)12-4-2-1-3-5-12/h1-10,14H,(H,17,18).
The InChIKey is KFWOTZCJKPDGPJ-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C=O.
The CAS number is 480994-56-7.
The XLogP3-AA value is 2.6.
The compound has 1 hydrogen bond donor count.
The compound has 4 hydrogen bond acceptor counts.
3-Formylphenyl 3-methoxybenzoate
3-Formylphenyl 4-methoxybenzoate
3-Formylphenyl 2-methoxybenzoate
2-(3-Formylphenoxy)-2-phenylacetic acid
3-(3-Formylphenoxymethyl)benzoic acid
2-Biphenyl-[1,3]dioxol-5-yl-acetic acid
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