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The molecular formula is C12H14O4.
The synonyms are ETHYL 4-METHOXY-2-METHYLBENZOYLFORMATE, 951888-68-9, ethyl 2-(4-methoxy-2-methylphenyl)-2-oxoacetate, MFCD09801430, AKOS016017007.
The molecular weight is 222.24 g/mol.
The IUPAC name is ethyl 2-(4-methoxy-2-methylphenyl)-2-oxoacetate.
The InChI is InChI=1S/C12H14O4/c1-4-16-12(14)11(13)10-6-5-9(15-3)7-8(10)2/h5-7H,4H2,1-3H3.
The InChIKey is QAFGHBVLYGHKCJ-UHFFFAOYSA-N.
The canonical SMILES is CCOC(=O)C(=O)C1=C(C=C(C=C1)OC)C.
The XLogP3-AA value is 2.4.
It has 0 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
[(5-Acetyl-2-methoxybenzyl)thio]acetic acid
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4-(2-Methoxy-5-methyl-phenyl)-4-oxo-butyric acid
3-Allyl-4,5-dimethoxybenzoic acid
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