| SpectraBase Spectrum ID |
C01SD3KoOVd |
| Name |
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, [R-(R*,S*)]- |
| Alternate Name(s) |
(5R)-3-acetyl-4-hydroxy-5-[(1S)-1-methylpropyl]-1,5-dihydro-2H-pyrrol-2-one
(5R,6S) 3-acetyl-2-oxo-4-hydroxy-5-(1-methylpropyl)pyrrolidine
D-allo-tenuazonic acid
(2R)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
(2R)-4-acetyl-3-hydroxy-2-[(1S)-1-methylpropyl]-1,2-dihydropyrrol-5-one
(2R)-2-[(2S)-butan-2-yl]-4-ethanoyl-3-oxidanyl-1,2-dihydropyrrol-5-one |
| CAS Registry Number |
36576-19-9 |
| 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-YLWLKBPMSA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
N1[C@@](C(=C(C1=O)C(=O)C)O)([C@](CC)(C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-180a9358960f63f78c42 |
| Source of Spectrum |
KC-1990-613-3 |
| Wiley ID |
1194438 |
![2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, [R-(R*,S*)]-](/api/spectrum/C01SD3KoOVd/structure.png?h=300&w=458 "2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, [R-(R*,S*)]-")
