| SpectraBase Spectrum ID |
DiikHAU9wd7 |
| Name |
(7aS)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO2 |
| InChI |
InChI=1S/C8H13NO2/c1-8(2)9-6(5-11-8)3-4-7(9)10/h6H,3-5H2,1-2H3/t6-/m0/s1 |
| InChIKey |
YTXXRLXVAZGQAL-LURJTMIESA-N |
| Molecular Weight |
155.197 g/mol |
| SMILES |
C1(N2[C@](CO1)(CCC2=O)[H])(C)C |
| SPLASH |
splash10-0006-3900000000-04eb53972f50df8bd247 |
| Source of Spectrum |
J-66-8840-12 |
| Synonyms |
(7aS)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one |
| Wiley ID |
1568782 |
![(5S)-2,2-DIMETHYL-8-OXO-1-AZA-3-OXA-BICYCLO-[3.3.0]-OCTANE](/api/spectrum/DiikHAU9wd7/structure.png?h=300&w=458 "(5S)-2,2-DIMETHYL-8-OXO-1-AZA-3-OXA-BICYCLO-[3.3.0]-OCTANE")
