| SpectraBase Spectrum ID |
H6QhzsM8LyV |
| Name |
(2R,3S)-3-acetoxy-1-tert-butoxycarbonyl-proline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO6 |
| InChI |
InChI=1S/C12H19NO6/c1-7(14)18-8-5-6-13(9(8)10(15)16)11(17)19-12(2,3)4/h8-9H,5-6H2,1-4H3,(H,15,16)/t8-,9+/m0/s1 |
| InChIKey |
WEGHZEVSTSCDRD-DTWKUNHWSA-N |
| Molecular Weight |
273.285 g/mol |
| SMILES |
OC([C@@]1(N(C(OC(C)(C)C)=O)CC[C@@]1(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-0a4i-9300000000-4a4ac931a68f5e881549 |
| Source of Spectrum |
KC-1993-1316-10 |
| Synonyms |
(2R,3S)-3-acetoxy-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
(2R,3S)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
(2R,3S)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
| Wiley ID |
778078 |
