| SpectraBase Spectrum ID |
6chx9xe3sAd |
| Name |
Methyl (1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO4 |
| InChI |
InChI=1S/C9H15NO4/c1-14-9(13)5-8(12)10-6-3-2-4-7(6)11/h6-7,11H,2-5H2,1H3,(H,10,12)/t6-,7-/m1/s1 |
| InChIKey |
YBUSOIVINRKYEG-RNFRBKRXSA-N |
| Molecular Weight |
201.222 g/mol |
| SMILES |
N(C(CC(=O)OC)=O)[C@]1([C@@](CCC1)(O)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-eaf4f502a6ebbaa09dc8 |
| Source of Spectrum |
QC-8-3157-5 |
| Wiley ID |
870210 |
![Methyl (1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]acetate](/api/spectrum/6chx9xe3sAd/structure.png?h=300&w=458 "Methyl (1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]acetate")
