| SpectraBase Spectrum ID |
GD2rUJM8FHt |
| Name |
(3aR*,7aS*)-3a-Methyl-3-phenyl-3,3a,7,7a-tetrahydro-2H-pyrano-[2,3-d]oxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-13-11(8-5-9-16-13)17-12(15)14(13)10-6-3-2-4-7-10/h2-7,9,11H,8H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
SEMKJRMKQKQTAO-WCQYABFASA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
C1(N([C@]2([C@@](O1)(CC=CO2)[H])C)c1ccccc1)=O |
| SPLASH |
splash10-0fb9-9000000000-6e9561d003992b6d0cdf |
| Source of Spectrum |
U1-2009-2515-21c |
| Synonyms |
(3aR,7aS)-3a-methyl-3-phenyl-7,7a-dihydropyrano[2,3-d][1,3]oxazol-2-one |
| Wiley ID |
1662936 |
![(3aR*,7aS*)-3a-Methyl-3-phenyl-3,3a,7,7a-tetrahydro-2H-pyrano-[2,3-d]oxazol-2-one](/api/spectrum/GD2rUJM8FHt/structure.png?h=300&w=458 "(3aR*,7aS*)-3a-Methyl-3-phenyl-3,3a,7,7a-tetrahydro-2H-pyrano-[2,3-d]oxazol-2-one")
