| SpectraBase Spectrum ID |
1gmTUnDPlI |
| Name |
Hexahydro-3H-oxazolo[3,4-a]pyridin-3-one |
| Alternate Name(s) |
Hexahydro[1,3]oxazolo[3,4-a]pyridin-3-one
1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c9-7-8-4-2-1-3-6(8)5-10-7/h6H,1-5H2 |
| InChIKey |
OFJXJWVJNKEUCV-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
C1(N2C(CCCC2)CO1)=O |
| SPLASH |
splash10-0536-9500000000-aca40ea8a3b03054409f |
| Source of Spectrum |
J-61-4178-33 |
| Wiley ID |
1140232 |
![Hexahydro-3H-oxazolo[3,4-a]pyridin-3-one](/api/spectrum/1gmTUnDPlI/structure.png?h=300&w=458 "Hexahydro-3H-oxazolo[3,4-a]pyridin-3-one")
