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The molecular formula is C10H10O4.
The molecular weight is 194.18 g/mol.
The IUPAC name is 2-(4-oxo-6,7-dihydro-5H-1-benzofuran-5-yl)acetic acid.
The InChI is InChI=1S/C10H10O4/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-4,6H,1-2,5H2,(H,11,12).
The InChIKey is PLMBFVOFAXJSSW-UHFFFAOYSA-N.
The canonical SMILES is C1CC2=C(C=CO2)C(=O)C1CC(=O)O.
The CAS number is 145295-99-4.
The EC number is 695-569-0.
There is 1 hydrogen bond donor count.
There are 4 hydrogen bond acceptor counts.
13057-19-7
134098-68-3
136174-52-2
16932-44-8
17715-70-7
179321-49-4
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