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The molecular formula is C5H11NO.
The molecular weight is 101.15 g/mol.
The IUPAC name is (2R)-2-(methoxymethyl)azetidine.
The InChI is InChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1.
The InChIKey is VNRCXZBQRIAHFW-RXMQYKEDSA-N.
The canonical SMILES is COCC1CCN1.
The isomeric SMILES is COC[C@H]1CCN1.
The XLogP3-AA value is -0.2.
The compound has 1 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor counts.
935668-15-8
935668-27-2
935668-43-2
935670-07-8
93567-90-9
935680-90-3
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