| SpectraBase Spectrum ID |
9Y0Ock8rP4b |
| Name |
(1R,2S)-2-hydroxy-1-cyclopentanecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO2 |
| InChI |
InChI=1S/C6H11NO2/c7-6(9)4-2-1-3-5(4)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m1/s1 |
| InChIKey |
XLPNKXDLOYEHIM-UHNVWZDZSA-N |
| Molecular Weight |
129.159 g/mol |
| SMILES |
NC([C@]1([C@](CCC1)(O)[H])[H])=O |
| SPLASH |
splash10-00di-9100000000-db249b86aa28a63f6e1a |
| Source of Spectrum |
QC-10-480-3 |
| Synonyms |
(1R,2S)-2-hydroxycyclopentane-1-carboxamide
(1R,2S)-2-hydroxycyclopentanecarboxamide
(1R,2S)-2-oxidanylcyclopentane-1-carboxamide |
| Wiley ID |
871120 |
