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The molecular formula of keyword is C12H18O5.
The molecular weight of keyword is 242.27 g/mol.
The IUPAC name of keyword is 2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol.
The InChI key of keyword is BPNUQIRNZYOASC-UHFFFAOYSA-N.
The canonical SMILES representation of keyword is C1=CC(=CC=C1OCCO)OCCOCCO.
The CAS number of keyword is 849677-06-1.
There are 2 hydrogen bond donor counts in keyword.
There are 5 hydrogen bond acceptor counts in keyword.
There are 9 rotatable bond counts in keyword.
The topological polar surface area of keyword is 68.2Ų.
84408-37-7
84-71-9
849021-12-1
16283-36-6
85038-45-5
850567-29-2
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![[3-(prop-2-enylcarbamoyl)phenyl]boronic acid](https://resource.alfa-chemistry.com/structure/850567-29-2.gif)
