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The molecular formula of 3-(Methoxymethoxy)benzaldehyde is C9H10O3.
The molecular weight of 3-(Methoxymethoxy)benzaldehyde is 166.17 g/mol.
3-(Methoxymethoxy)benzaldehyde was created in PubChem on February 7, 2007.
3-(Methoxymethoxy)benzaldehyde was last modified in PubChem on November 25, 2023.
The IUPAC name of 3-(Methoxymethoxy)benzaldehyde is 3-(methoxymethoxy)benzaldehyde.
The InChI code of 3-(Methoxymethoxy)benzaldehyde is InChI=1S/C9H10O3/c1-11-7-12-9-4-2-3-8(5-9)6-10/h2-6H,7H2,1H3.
The InChIKey of 3-(Methoxymethoxy)benzaldehyde is JAFJNSQISURLCX-UHFFFAOYSA-N.
The canonical SMILES of 3-(Methoxymethoxy)benzaldehyde is COCOC1=CC=CC(=C1)C=O.
The XLogP3-AA value of 3-(Methoxymethoxy)benzaldehyde is 1.3.
The hydrogen bond acceptor count of 3-(Methoxymethoxy)benzaldehyde is 3.
Methyltetrahydrophthalic anhydride
4-Methoxy-3-methylbenzoic acid
4-(Methoxymethyl)benzoic acid
2-Methoxy-3-methylbenzoic acid
2-(2-Hydroxyethoxy)benzaldehyde
3-(2-Hydroxyethoxy)benzaldehyde
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