CAS
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Specification
The molecular formula is C10H10O5.
The molecular weight is 210.18 g/mol.
The IUPAC name is 2-(5-formyl-2-methoxyphenoxy)acetic acid.
The InChI is InChI=1S/C10H10O5/c1-14-8-3-2-7(5-11)4-9(8)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13).
The InChIKey is GCUIYKXCCXKSRU-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C(C=C1)C=O)OCC(=O)O.
The CAS number is 19728-22-4.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.