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The molecular formula of the compound is C11H14O4.
The molecular weight of the compound is 210.23 g/mol.
The IUPAC name of the compound is 4-methoxy-3-propoxybenzoic acid.
The InChI of the compound is InChI=1S/C11H14O4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h4-5,7H,3,6H2,1-2H3,(H,12,13).
The InChIKey of the compound is PGFBXGVRMFTYGX-UHFFFAOYSA-N.
The canonical SMILES of the compound is CCCOC1=C(C=CC(=C1)C(=O)O)OC.
The CAS number of the compound is 5922-57-6.
The EC number of the compound is 629-956-2.
The XLogP3 value of the compound is 2.5.
Yes, the compound is canonicalized.
(2-Amino-4-fluoro-phenyl)-carbamic acid tert-butyl ester
8-Methoxy-2-aminotetralin
(5-Amino-2-fluoro-phenyl)-carbamic acid tert-butyl ester
3-(3-Hydroxy-4-methoxy-phenyl)-propionic acid methyl ester
2-(2-Methoxyphenoxy)-2-methylpropanoic acid
3-Isopropoxy-4-methoxybenzoic acid
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