| SpectraBase Spectrum ID |
4wT4GkM72v7 |
| Name |
1,5,6,10b-Tetrahydro-2H-isoquino[2,1-b]oxazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c13-10-7-12-6-5-8-3-1-2-4-9(8)11(12)14-10/h1-4,11H,5-7H2 |
| InChIKey |
GESFKFJERBGZIM-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C12N(CC(O2)=O)CCc2c1cccc2 |
| SPLASH |
splash10-000b-0900000000-a5e894a3787041304b71 |
| Source of Spectrum |
AJ-73-2808-5 |
| Synonyms |
6,10b-dihydro-5H-[1,3]oxazolo[2,3-a]isoquinolin-2(3H)-one |
| Wiley ID |
775577 |
![1,5,6,10b-Tetrahydro-2H-isoquino[2,1-b]oxazol-2-one](/api/spectrum/4wT4GkM72v7/structure.png?h=300&w=458 "1,5,6,10b-Tetrahydro-2H-isoquino[2,1-b]oxazol-2-one")
