Canonical Smiles	COC(=O)C1CNCC1C(=O)OC
IUPAC Name	dimethyl (3R,4S)-pyrrolidine-3,4-dicarboxylate
InChIKey	DEONENFBMPLKOR-OLQVQODUSA-N
INCHI	1S/C8H13NO4/c1-12-7(10)5-3-9-4-6(5)8(11)13-2/h5-6,9H,3-4H2,1-2H3/t5-,6+
Isomeric SMILES	COC(=O)[C@@H]1CNC[C@@H]1C(=O)OC
Molecular Weight	223.65
Reaxy-Rn	7205004
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7205004&ln=

Documentation

📋 Safety Data Sheet (SDS)

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3D Structure

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