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The molecular formula is C10H12O4.
The compound was created on March 27, 2005, and last modified on November 25, 2023.
The IUPAC name is methyl 4-(2-hydroxyethoxy)benzoate.
The InChI is InChI=1S/C10H12O4/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5,11H,6-7H2,1H3.
The InChIKey is VFBYWNSASHHPPA-UHFFFAOYSA-N.
The canonical SMILES is COC(=O)C1=CC=C(C=C1)OCCO.
The CAS number is 3204-73-7.
The molecular weight is 196.20 g/mol.
It has 1 hydrogen bond donor.
It has 4 hydrogen bond acceptors.
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline
1-Bromo-4-tert-butoxybenzene
Methyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate
3-Ethoxy-4-methoxybenzoic acid
Ethyl(2-hydroxyphenoxy)acetate
3-Ethoxy-4-hydroxyphenylacetic acid
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