| SpectraBase Spectrum ID |
DWIYJ4aGqAX |
| Name |
1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-10(11-6-3-2-4-7-11)13-9-5-8-12(13)14/h2-8,10H,9H2,1H3/t10-/m1/s1 |
| InChIKey |
MIXFAEPWCWRDBG-SNVBAGLBSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1(N(CC=C1)[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0550-3900000000-f29bb9da756984224b36 |
| Source of Spectrum |
F-54-10412-4 |
| Synonyms |
1-[(1R)-1-phenylethyl]-3-pyrrolin-2-one |
| Wiley ID |
808494 |
![1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one](/api/spectrum/DWIYJ4aGqAX/structure.png?h=300&w=458 "1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one")
