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The molecular formula is C9H17NO2.
The molecular weight is 171.24 g/mol.
The IUPAC name is tert-butyl (2R)-pyrrolidine-2-carboxylate.
The InChI is InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m1/s1.
The InChIKey is XJJBXZIKXFOMLP-SSDOTTSWSA-N.
The canonical SMILES is CC(C)(C)OC(=O)C1CCCN1.
The isomeric SMILES is CC(C)(C)OC(=O)[C@H]1CCCN1.
The XLogP3 value is 1.1.
D-Proline, 1, 1-dimethylethyl ester has 1 hydrogen bond donor count.
D-Proline, 1, 1-dimethylethyl ester has 3 hydrogen bond acceptor counts.
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