| SpectraBase Spectrum ID |
I02hQx4yA7k |
| Name |
Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO4 |
| InChI |
InChI=1S/C11H19NO4/c1-16-11(15)7-3-6-10(14)12-8-4-2-5-9(8)13/h8-9,13H,2-7H2,1H3,(H,12,14)/t8-,9-/m1/s1 |
| InChIKey |
USQJNPNOUMZHTB-RKDXNWHRSA-N |
| Molecular Weight |
229.276 g/mol |
| SMILES |
N(C(=O)CCCC(=O)OC)[C@]1([C@@](CCC1)(O)[H])[H] |
| SPLASH |
splash10-0006-9020000000-05c778d898db2369ad22 |
| Source of Spectrum |
QC-8-3157-7 |
| Wiley ID |
870208 |
![Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate](/api/spectrum/I02hQx4yA7k/structure.png?h=300&w=458 "Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate")
