| SpectraBase Spectrum ID |
32M1ASYrM9F |
| Name |
(4R,4aS,8aS)-4-phenyl-octahydro-1H-pyrano[2,3-d]pyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c16-13-14-11(9-5-2-1-3-6-9)10-7-4-8-17-12(10)15-13/h1-3,5-6,10-12H,4,7-8H2,(H2,14,15,16)/t10-,11-,12-/m0/s1 |
| InChIKey |
YZKTXFOOOVUDSC-SRVKXCTJSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
N1[C@]([C@]2([C@](OCCC2)(NC1=O)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-05gi-8900000000-92ac87f350d1d4ae6ae1 |
| Source of Spectrum |
IY-2-5125-7 |
| Synonyms |
2H-Pyrano[2,3-d]pyrimidin-2-one, octahydro-4-phenyl- |
| Wiley ID |
1659240 |
![(4R,4aS,8aS)-4-phenyl-octahydro-1H-pyrano[2,3-d]pyrimidin-2-one](/api/spectrum/32M1ASYrM9F/structure.png?h=300&w=458 "(4R,4aS,8aS)-4-phenyl-octahydro-1H-pyrano[2,3-d]pyrimidin-2-one")
