| SpectraBase Spectrum ID |
I9weRWFq5VW |
| Name |
N-Benzyl-3-hydroxymethylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c13-8-10-7-12(11(10)14)6-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 |
| InChIKey |
JVZQUSUZFSHVCI-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OCC1CN(C1=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-62004fc9d91a799240de |
| Source of Spectrum |
F-51-9639-3 |
| Synonyms |
1-Benzyl-3-(hydroxymethyl)-2-azetidinone
3-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinone
1-Benzyl-3-(hydroxymethyl)azetidin-2-one
3-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
793189 |
