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The molecular formula is C10H12O3.
The molecular weight is 180.20 g/mol.
The IUPAC name is 4-methoxy-3-(methoxymethyl)benzaldehyde.
The InChI is InChI=1S/C10H12O3/c1-12-7-9-5-8(6-11)3-4-10(9)13-2/h3-6H,7H2,1-2H3.
The InChIKey is SSPSDHKFVVPEOE-UHFFFAOYSA-N.
The canonical SMILES is COCC1=C(C=CC(=C1)C=O)OC.
The CAS number is 76646-41-8.
The XLogP3 value is 1.5.
4-Methoxy-3-methoxymethyl-benzaldehyde has 0 hydrogen bond donor counts.
4-Methoxy-3-methoxymethyl-benzaldehyde has 4 rotatable bond counts.
4-Hydroxy-3-methoxypropiophenone
Ethyl 6-methylsalicylate
3-(3-Methylphenoxy)propanoic acid
2-N-Propoxybenzoic acid
2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
2-Ethoxyphenylacetic acid
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