2,3-Pyrrolidinedicarboxylicacid, (2R,3S)-rel- (188956-37-8)

Identification
Name:	2,3-Pyrrolidinedicarboxylicacid, (2R,3S)-rel-
Synonyms:	2,3-Pyrrolidinedicarboxylicacid, cis-
CAS:	188956-37-8
Molecular Formula:	C6H9 N O4
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

2,3-Pyrrolidinedicarboxylicacid, (2R,3R)-rel-
2,5-Pyrrolidinedicarboxylicacid, (2R,5S)-rel-
2,4-Pyrrolidinedicarboxylicacid, (2R,4S)-rel-
2,4-Pyrrolidinedicarboxylicacid, (2R,4R)-rel-
1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R,3S)-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-hexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3S)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-cyclohexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-hydroxy-, (2R,3S)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3S)-rel-
2-Oxiranecarboxylicacid, 3-phenyl-, (2R,3S)-rel-
3-Piperidinecarboxamide, 2-methyl-, (2R,3S)-rel-
3-Piperidinecarbonitrile, 2-methyl-, (2R,3S)-rel-
Benzothiazole, 2-[(2R,3S)-3-methyloxiranyl]-, rel-
2-Butanol, 3-methoxy-, (2R,3S)-rel-
3-Pentanol, 2-methoxy-, (2R,3S)-rel-
3-Octanol, 2-methoxy-, (2R,3S)-rel-