SpectraBase Spectrum ID |
Co4k6pGEoIe |
Name |
8a-methyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c1-8-4-2-3-7(10)9(8)5-6-11-8/h2-6H2,1H3 |
InChIKey |
OLXVJGMRAUCRKQ-UHFFFAOYSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
C12(N(CCO2)C(CCC1)=O)C |
SPLASH |
splash10-0006-9700000000-8a9217c905c460ff869b |
Source of Spectrum |
KC-0-737-11 |
Synonyms |
8a-methyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one |
Wiley ID |
820594 |