| SpectraBase Spectrum ID |
DVu5yR5b9MZ |
| Name |
N-Benzyl-4-hydroxypyyrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c13-10-6-11(14)12(8-10)7-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 |
| InChIKey |
OGAWUYQBXWYIJM-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC1CN(C(C1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-0900000000-a0c9f0ca50718a350463 |
| Source of Spectrum |
OL-2-3951-7 |
| Synonyms |
4-hydroxy-1-(phenylmethyl)-2-pyrrolidinone
1-benzyl-4-hydroxypyrrolidin-2-one
1-benzyl-4-hydroxy-pyrrolidin-2-one
4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one |
| Wiley ID |
850083 |
