| SpectraBase Spectrum ID |
FMUdnEm5TiL |
| Name |
(1R,3S,4R)-Methyl 1-acetamido-3,4-diacetoxycyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO7 |
| InChI |
InChI=1S/C13H19NO7/c1-7(15)14-13(12(18)19-4)5-10(20-8(2)16)11(6-13)21-9(3)17/h10-11H,5-6H2,1-4H3,(H,14,15)/t10-,11+,13+ |
| InChIKey |
DNJKSLNZDPOERD-PJXYFTJBSA-N |
| Molecular Weight |
301.295 g/mol |
| SMILES |
N([C@]1(C[C@@](OC(=O)C)([C@](C1)(OC(=O)C)[H])[H])C(=O)OC)C(=O)C |
| SPLASH |
splash10-001i-6900000000-d8e73c6f4b02dde19b42 |
| Source of Spectrum |
KC-0-1694-8 |
| Synonyms |
Methyl (3R,4S)-1-(acetylamino)-3,4-bis(acetyloxy)cyclopentanecarboxylate
Methyl 1-acetamido-trans,trans-3,4-diacetoxycyclopentanecarboxylate |
| Wiley ID |
831037 |
