| SpectraBase Spectrum ID |
7RurinWKI4V |
| Name |
(3S,4aS)-3-methyl-3,4,4a,5-tetrahydropyrido[1,2-c][1,3]oxazine-1,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c1-6-4-7-5-8(11)2-3-10(7)9(12)13-6/h2-3,6-7H,4-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey |
FEIIHTCLHNGCCC-BQBZGAKWSA-N |
| Molecular Weight |
181.191 g/mol |
| SMILES |
C1(N2[C@@](C[C@@](O1)(C)[H])(CC(C=C2)=O)[H])=O |
| SPLASH |
splash10-000t-9300000000-dd884bec53ca4fada148 |
| Source of Spectrum |
H-2005-1381-9 |
| Synonyms |
(3S,4aS)-3-methyl-3,4,4a,5-tetrahydropyrido[1,2-c][1,3]oxazine-1,6-quinone |
| Wiley ID |
1562523 |
![(3S,4aS)-3-methyl-3,4,4a,5-tetrahydropyrido[1,2-c][1,3]oxazine-1,6-dione](/api/spectrum/7RurinWKI4V/structure.png?h=300&w=458 "(3S,4aS)-3-methyl-3,4,4a,5-tetrahydropyrido[1,2-c][1,3]oxazine-1,6-dione")
