| SpectraBase Spectrum ID |
LnqZaJrkYPv |
| Name |
2H-pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-((1S)-1-methylpropyl)-, (5S)- |
| Alternate Name(s) |
2H-pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))-
3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-
L-tenuazonic acid
Tenuazonic acid
(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
(2S)-4-acetyl-3-hydroxy-2-[(1S)-1-methylpropyl]-1,2-dihydropyrrol-5-one
(2S)-2-[(2S)-butan-2-yl]-4-ethanoyl-3-oxidanyl-1,2-dihydropyrrol-5-one |
| CAS Registry Number |
610-88-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO3 |
| InChI |
InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)/t5-,8-/m0/s1 |
| InChIKey |
CEIZFXOZIQNICU-XNCJUZBTSA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
N1[C@](C(=C(C1=O)C(=O)C)O)([C@](CC)(C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-da4188965a82f6f84c18 |
| Source of Spectrum |
KC-1990-613-3 |
| Wiley ID |
1194437 |
