| SpectraBase Spectrum ID |
JlHlRuimbD1 |
| Name |
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylethyl)-, (S)- |
| CAS Registry Number |
16820-44-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-4(2)7-8(12)6(5(3)11)9(13)10-7/h4,7,12H,1-3H3,(H,10,13)/t7-/m0/s1 |
| InChIKey |
JYLWAPLSGOUVIV-ZETCQYMHSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
N1[C@](C(=C(C1=O)C(=O)C)O)(C(C)C)[H] |
| SPLASH |
splash10-0006-0900000000-9f66068b5f78daee2de0 |
| Source of Spectrum |
KC-1990-613-3 |
| Synonyms |
3-Pyrrolin-2-one, 3-acetyl-4-hydroxy-5-isopropyl-, L-
(5S)-3-acetyl-4-hydroxy-5-isopropyl-1,5-dihydro-2H-pyrrol-2-one
3-Acetyl-2-oxo-4-hydroxy-5-isopropylpyrrolidine |
| Wiley ID |
1179656 |
