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The molecular formula is C4H7NO2.
The molecular weight is 101.10 g/mol.
The IUPAC name is (4S)-4-methyl-1,3-oxazolidin-2-one.
The InChI is InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m0/s1.
The InChIKey is VAJFEOKPKHIPEN-VKHMYHEASA-N.
The canonical SMILES is CC1COC(=O)N1.
There is 1 hydrogen bond donor count.
There are 2 hydrogen bond acceptor counts.
The topological polar surface area is 38.3 ?2.
Yes, it is a canonicalized compound.
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