| SpectraBase Spectrum ID |
55zRPVXsQHK |
| Name |
Methyl (1S,2R,4'S)-(-)-1-N-acetylamino-2-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)cyclopropanecarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO5 |
| InChI |
InChI=1S/C12H19NO5/c1-7(14)13-12(10(15)16-4)5-8(12)9-6-17-11(2,3)18-9/h8-9H,5-6H2,1-4H3,(H,13,14)/t8-,9+,12-/m0/s1 |
| InChIKey |
TVRGLYXRAKALDL-SBMIAAHKSA-N |
| Molecular Weight |
257.286 g/mol |
| SMILES |
N([C@@]1([C@]([C@@]2(OC(C)(C)OC2)[H])(C1)[H])C(=O)OC)C(=O)C |
| SPLASH |
splash10-0f6x-8920000000-2a6fdb99cfc1ae9f2a7d |
| Source of Spectrum |
QC-7-549-11 |
| Synonyms |
Methyl (1S,2R)-1-(acetylamino)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropanecarboxylate |
| Wiley ID |
869071 |
