| SpectraBase Spectrum ID |
1TmLGverGYs |
| Name |
1-Methyl-1,5,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-6-7-4-2-3-5-9(7)8(10)11-6/h2-3,6-7H,4-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey |
IMFQYSWNXBSJQG-RNFRBKRXSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
C1(N2[C@](CC=CC2)([C@](O1)(C)[H])[H])=O |
| SPLASH |
splash10-0udi-9300000000-86a8f7a1c4373c3a6c9f |
| Source of Spectrum |
K1-2001-2432-0 |
| Synonyms |
(1R,8aR)-1-Methyl-1,5,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one
1-Methyl-1,5,8,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one
(1R,8aR)-1-methyl-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
| Wiley ID |
813904 |
![1-Methyl-1,5,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one](/api/spectrum/1TmLGverGYs/structure.png?h=300&w=458 "1-Methyl-1,5,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one")
