| SpectraBase Spectrum ID |
D6eNdt3qDn6 |
| Name |
1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c13-11-12-6-9-4-2-1-3-8(9)5-10(12)7-14-11/h1-4,10H,5-7H2 |
| InChIKey |
PQFFRQRPJFUMFO-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1N2C(Cc3ccccc13)COC2=O |
| SPLASH |
splash10-0udr-1900000000-ad3fd0fce26da960fc47 |
| Source of Spectrum |
F2-42-1988-19 |
| Synonyms |
1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one
1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one |
| Wiley ID |
1600166 |
![1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one](/api/spectrum/D6eNdt3qDn6/structure.png?h=300&w=458 "1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one")
