| SpectraBase Spectrum ID |
DBAlTD38OTs |
| Name |
1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3S |
| InChI |
InChI=1S/C11H15NO3S/c1-7(13)11-8(2)15-10(6-16-11)12-5-3-4-9(12)14/h10H,3-6H2,1-2H3 |
| InChIKey |
NJUHXTFIHLYDEL-UHFFFAOYSA-N |
| Molecular Weight |
241.305 g/mol |
| SMILES |
C1(N2C(=O)CCC2)OC(C)=C(SC1)C(=O)C |
| SPLASH |
splash10-0006-9400000000-35f825f155e9f6a7eb52 |
| Source of Spectrum |
J-60-6424-14 |
| Synonyms |
1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)-2-pyrrolidone
1-(5-acetyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one
1-(5-Ethanoyl-6-methyl-2,3-dihydro-1,4-oxathiin-2-yl)pyrrolidin-2-one |
| Wiley ID |
1243911 |
