| SpectraBase Spectrum ID |
IDxsa6OotFF |
| Name |
1-Aza-4-methoxy-5-oxa-2-oxobicyclo[3.3.0(4,8)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO3 |
| InChI |
InChI=1S/C7H11NO3/c1-10-7-4-6(9)8-5(7)2-3-11-7/h5H,2-4H2,1H3,(H,8,9)/t5-,7-/m0/s1 |
| InChIKey |
MDBKNGQXNFRIHP-FSPLSTOPSA-N |
| Molecular Weight |
157.169 g/mol |
| SMILES |
N1C(C[C@]2([C@@]1(CCO2)[H])OC)=O |
| SPLASH |
splash10-0a6r-6900000000-c8f5e6a9a25b6423a4eb |
| Source of Spectrum |
F-50-8244-4 |
| Synonyms |
(3aS,6aS)-6a-Methoxy-hexahydro-furo[3,2-b]pyrrol-5-one |
| Wiley ID |
1154598 |
![1-Aza-4-methoxy-5-oxa-2-oxobicyclo[3.3.0(4,8)]octane](/api/spectrum/IDxsa6OotFF/structure.png?h=300&w=458 "1-Aza-4-methoxy-5-oxa-2-oxobicyclo[3.3.0(4,8)]octane")
