| SpectraBase Spectrum ID |
2B2xV8qlwZK |
| Name |
4-Benzylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-10-7-9(11-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) |
| InChIKey |
XQQADMLPVLHSPI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505253 |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1C(CC1=O)Cc1ccccc1 |
| SPLASH |
splash10-014l-6900000000-c45117869e26b7f49d51 |
| Source of Spectrum |
ASC-348-204-rac_1 |
| Synonyms |
4-(Phenylmethyl)-2-azetidinone
4-(Phenylmethyl)azetidin-2-one |
| Wiley ID |
1767934 |
