| SpectraBase Spectrum ID |
1qxilWxqHOH |
| Name |
(3S,4aS,5R)-3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-5-ol |
| CAS Registry Number |
112462-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c16-13-7-4-8-15-10-17-14(9-12(13)15)11-5-2-1-3-6-11/h1-3,5-6,12-14,16H,4,7-10H2/t12-,13+,14-/m0/s1 |
| InChIKey |
UVEPIQVZCIGBAF-MJBXVCDLSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
O[C@]1([C@@]2(C[C@](OCN2CCC1)(c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0umi-0950000000-3f7712207a46019790b3 |
| Source of Spectrum |
F-43-941-5 |
| Wiley ID |
1235013 |
![(3S,4aS,5R)-3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-5-ol](/api/spectrum/1qxilWxqHOH/structure.png?h=300&w=458 "(3S,4aS,5R)-3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-5-ol")
