| SpectraBase Spectrum ID |
GlXj07wlquE |
| Name |
5-Methyl-4-oxa-1-aza-bicyclo(3.3.0)octan-8-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-7-3-2-6(9)8(7)4-5-10-7/h2-5H2,1H3 |
| InChIKey |
SPSXZGPROALKAP-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
P. Vainiotalo, P-L. Savolainen, M. Ahlgren, J. Chem. Soc. Perkin II 735 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![7a-methyl-2,3,6,7-tetrahydropyrrolo[5,1-b][1,3]oxazol-5-one](/api/spectrum/GlXj07wlquE/structure.png?h=300&w=458 "7a-methyl-2,3,6,7-tetrahydropyrrolo[5,1-b][1,3]oxazol-5-one")
