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The molecular formula is C5H10O3S.
The molecular weight is 150.20 g/mol.
The IUPAC name is (1,1-dioxothiolan-3-yl)methanol.
The InChI is InChI=1S/C5H10O3S/c6-3-5-1-2-9(7,8)4-5/h5-6H,1-4H2.
The InChIKey is PJKMZHYNDJRIHG-UHFFFAOYSA-N.
The canonical SMILES is C1CS(=O)(=O)CC1CO.
The CAS number is 17236-20-3.
The European Community (EC) number is 818-126-7.
The XLogP3-AA value is -0.7.
The compound has 3 hydrogen bond acceptors.
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