| SpectraBase Spectrum ID |
D2HgWAoLbBc |
| Name |
6-Methyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-6-2-3-7-5-11-8(10)9(7)4-6/h2,7H,3-5H2,1H3/t7-/m0/s1 |
| InChIKey |
GNSMZTAMTXVHPN-ZETCQYMHSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
C1(N2[C@](CO1)(CC=C(C2)C)[H])=O |
| SPLASH |
splash10-0ldi-9300000000-5c2f727ee1f56c21b31c |
| Source of Spectrum |
D1-1996-66-18 |
| Synonyms |
(S)-6-Methyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one
6-Methyl-1,5,8,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one |
| Wiley ID |
834819 |
![6-Methyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one](/api/spectrum/D2HgWAoLbBc/structure.png?h=300&w=458 "6-Methyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one")
