| SpectraBase Spectrum ID |
DgvfEENbfPP |
| Name |
(1S,8aS)-1-Ethyl-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-2-8-7-5-3-4-6-10(7)9(11)12-8/h3-4,7-8H,2,5-6H2,1H3/t7-,8-/m0/s1 |
| InChIKey |
NITNGRJPNKMKEL-YUMQZZPRSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
C1(N2[C@](CC=CC2)([H])[C@@](O1)(CC)[H])=O |
| SPLASH |
splash10-0udi-9300000000-7e79877410e281947d2c |
| Source of Spectrum |
F4-43-448-16 |
| Synonyms |
(1S,8aS)-1-ethyl-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
| Wiley ID |
1711954 |
![(1S,8aS)-1-Ethyl-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one](/api/spectrum/DgvfEENbfPP/structure.png?h=300&w=458 "(1S,8aS)-1-Ethyl-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one")
