| SpectraBase Spectrum ID |
CMI6ncuKqzu |
| Name |
(anti)-3-Phenyl-2-oxa-5-thia-8-azabicyclo[3.3.0]octan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2S |
| InChI |
InChI=1S/C11H11NO2S/c13-11-12-6-7-15-10(12)9(14-11)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2 |
| InChIKey |
XBUIVJMKJHAQOE-UHFFFAOYSA-N |
| Molecular Weight |
221.274 g/mol |
| SMILES |
C1(N2C(C(O1)c1ccccc1)SCC2)=O |
| SPLASH |
splash10-00ko-9320000000-3e1eef035dfadf356d80 |
| Source of Spectrum |
D1-2006-2442-0 |
| Synonyms |
(syn)-3-Phenyl-2-oxa-5-thia-8-azabicyclo[3.3.0]octan-1-one
7-Phenyltetrahydro[1,3]thiazolo[3,2-c][1,3]oxazol-5-one |
| Wiley ID |
1614228 |
![(anti)-3-Phenyl-2-oxa-5-thia-8-azabicyclo[3.3.0]octan-1-one](/api/spectrum/CMI6ncuKqzu/structure.png?h=300&w=458 "(anti)-3-Phenyl-2-oxa-5-thia-8-azabicyclo[3.3.0]octan-1-one")
