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The molecular formula is C5H12N2O.
The synonyms are O-[[(2R)-pyrrolidin-2-yl]methyl]hydroxylamine, 952747-32-9, O-{[(2R)-Pyrrolidin-2-yl]methyl}hydroxylamine, and DTXSID50693128.
The molecular weight is 116.16 g/mol.
The IUPAC name is O-[[(2R)-pyrrolidin-2-yl]methyl]hydroxylamine.
The InChI is InChI=1S/C5H12N2O/c6-8-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m1/s1.
The InChIKey is UCVQCEOPTRBRCW-RXMQYKEDSA-N.
The canonical SMILES is C1CC(NC1)CON.
The isomeric SMILES is C1C[C@@H](NC1)CON.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
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952797-35-2
952800-36-1
952800-39-4
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