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The molecular formula of [2-(2-Oxopropoxy)phenoxy]acetic acid is C11H12O5.
The PubChem CID of [2-(2-Oxopropoxy)phenoxy]acetic acid is 746016.
The IUPAC name of [2-(2-Oxopropoxy)phenoxy]acetic acid is 2-[2-(2-oxopropoxy)phenoxy]acetic acid.
The InChI of [2-(2-Oxopropoxy)phenoxy]acetic acid is InChI=1S/C11H12O5/c1-8(12)6-15-9-4-2-3-5-10(9)16-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14).
The InChIKey of [2-(2-Oxopropoxy)phenoxy]acetic acid is CVGRNKJSGVQYGB-UHFFFAOYSA-N.
The molecular weight of [2-(2-Oxopropoxy)phenoxy]acetic acid is 224.21 g/mol.
The XLogP3 value of [2-(2-Oxopropoxy)phenoxy]acetic acid is 0.7.
[2-(2-Oxopropoxy)phenoxy]acetic acid has 1 hydrogen bond donor count.
[2-(2-Oxopropoxy)phenoxy]acetic acid has 5 hydrogen bond acceptor count.
[2-(2-Oxopropoxy)phenoxy]acetic acid has 6 rotatable bond count.
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