| SpectraBase Spectrum ID |
5G9JQRfLuy9 |
| Name |
(R) 4-Acetyl-1,2-dihydro-5-hydroxy-2-(2'-methylpropyl)-3H-pyrrol-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO3 |
| InChI |
InChI=1S/C10H15NO3/c1-5(2)4-7-9(13)8(6(3)12)10(14)11-7/h5,7,11,14H,4H2,1-3H3/t7-/m1/s1 |
| InChIKey |
NWFNJBZSGMJVLY-SSDOTTSWSA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
N1[C@@](C(C(=C1O)C(=O)C)=O)(CC(C)C)[H] |
| SPLASH |
splash10-0006-2900000000-6543ffb6eff940aec11d |
| Source of Spectrum |
C-88-2840-8 |
| Synonyms |
(2R)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1,2-dihydropyrrol-3-one
(2R)-4-acetyl-5-hydroxy-2-isobutyl-1,2-dihydro-3H-pyrrol-3-one
(2R)-4-acetyl-5-hydroxy-2-isobutyl-1,2-dihydropyrrol-3-one
(2R)-4-acetyl-5-hydroxy-2-isobutyl-2-pyrrolin-3-one
(2R)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
4-Acetyl-1,2-dihydro-5-hydroxy-2-(2'-methylpropyl)-3H-pyrrol-3-one |
| Wiley ID |
1590435 |
