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The molecular formula of the compound is C9H10O3.
The IUPAC name of the compound is 1-(1,3-benzodioxol-5-yl)ethanol.
The InChIKey of the compound is ZHKALZZEGVFZQA-UHFFFAOYSA-N.
The canonical SMILES representation of the compound is CC(C1=CC2=C(C=C1)OCO2)O.
The computed molecular weight of the compound is 166.17 g/mol.
The XLogP3 value of the compound is 1.5.
There is 1 hydrogen bond donor atom in the compound.
There are 3 hydrogen bond acceptor atoms in the compound.
There is 1 rotatable bond in the compound.
The topological polar surface area of the compound is 38.7Ų.
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