| SpectraBase Spectrum ID |
8PdooESYnoF |
| Name |
(2R,4ar,6R,8ar)-2,4A,6,8A-Tetramethyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-B][1,4]oxazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
200.152477890 u |
| Formula |
C10H20N2O2 |
| InChI |
InChI=1S/C10H20N2O2/c1-7-5-11-10(4)9(3,13-7)12-6-8(2)14-10/h7-8,11-12H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1 |
| InChIKey |
PDMRYYBKYPOKDI-ZYUZMQFOSA-N |
| Molecular Weight |
200.282 g/mol |
| SMILES |
[C@]12([C@](NC[C@](O2)(C)[H])(O[C@@](CN1)(C)[H])C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8842 |
![(2R,4aR,6R,8aR)-2,4a,6,8a-tetramethyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine](/api/spectrum/8PdooESYnoF/structure.png?h=300&w=458 "(2R,4aR,6R,8aR)-2,4a,6,8a-tetramethyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine")
