| SpectraBase Spectrum ID |
F9mdmDqsemy |
| Name |
3-Allylperhydropyrrolo[2,1-c][1,4]oxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-2-4-9-10(12)11-6-3-5-8(11)7-13-9/h2,8-9H,1,3-7H2/t8-,9+/m0/s1 |
| InChIKey |
FIVDHFXKMJHAJD-DTWKUNHWSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
C1(N2[C@](CO[C@@]1(CC=C)[H])(CCC2)[H])=O |
| SPLASH |
splash10-03e9-7900000000-85521240916234716332 |
| Source of Spectrum |
K1-2000-663-19 |
| Synonyms |
(3R,8aS)-3-Allylperhydropyrrolo[2,1-c][1,4]oxazin-4-one |
| Wiley ID |
749838 |
![3-Allylperhydropyrrolo[2,1-c][1,4]oxazin-4-one](/api/spectrum/F9mdmDqsemy/structure.png?h=300&w=458 "3-Allylperhydropyrrolo[2,1-c][1,4]oxazin-4-one")
