| SpectraBase Spectrum ID |
DxXdCL1lpEj |
| Name |
(+-)-trans-Perhydroxycyclopenta[e]oxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c9-7-8-4-5-2-1-3-6(5)10-7/h5-6H,1-4H2,(H,8,9)/t5-,6+/m1/s1 |
| InChIKey |
WFPPHIVULJJMTM-RITPCOANSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N1C[C@]2(CCC[C@@]2(OC1=O)[H])[H] |
| SPLASH |
splash10-0005-9400000000-37b7943f5c5c235c2e04 |
| Source of Spectrum |
QC-10-483-10 |
| Synonyms |
(+-)-trans-Perhydroxycyclopenta[e]oxazin-2-one
(4aR,7aS)-Hexahydro-cyclopenta[e][1,3]oxazin-2-one |
| Wiley ID |
871058 |
![(+-)-trans-Perhydroxycyclopenta[e]oxazol-2-one](/api/spectrum/DxXdCL1lpEj/structure.png?h=300&w=458 "(+-)-trans-Perhydroxycyclopenta[e]oxazol-2-one")
