SpectraBase Spectrum ID |
1NX93KpgpeV |
Name |
4-[(E)-2-phenylethenyl]-2-azetidinone |
CAS Registry Number |
103564-07-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO |
InChI |
InChI=1S/C11H11NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,12,13)/b7-6+ |
InChIKey |
UCDKFZCVNHGRPY-VOTSOKGWSA-N |
Molecular Weight |
173.215 g/mol |
SMILES |
N1C(CC1=O)\C=C\c1ccccc1 |
SPLASH |
splash10-001i-0900000000-66a990806c543fe94b3a |
Source of Spectrum |
J-51-3654-10 |
Synonyms |
4-[(E)-2-phenylethenyl]azetidin-2-one
4-[(E)-styryl]azetidin-2-one |
Wiley ID |
1169882 |