| SpectraBase Spectrum ID |
KlUvVYSIbBf |
| Name |
(1S,4S)-1-Ethyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-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-MQWKRIRWSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
C12CC=CCN2C(O[C@]1(CC)[H])=O |
| SPLASH |
splash10-0udi-9600000000-66dba501bd1a2a7872f2 |
| Source of Spectrum |
KC-57-5398-17 |
| Synonyms |
(1S)-1-ethyl-1,5,8,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one |
| Wiley ID |
1624637 |
![(1S,4S)-1-Ethyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one](/api/spectrum/KlUvVYSIbBf/structure.png?h=300&w=458 "(1S,4S)-1-Ethyl-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one")
