| SpectraBase Spectrum ID |
FKCKP7zAXXv |
| Name |
4-(Benzyloxyimino)-1-phenylpent-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-15(19-21-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-13H,14H2,1H3/b13-12+,19-15+ |
| InChIKey |
UCGWZBDOIKJRBO-RUWPHTKCSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(\C(=N\OCc1ccccc1)C)=O |
| SPLASH |
splash10-002f-9430000000-550cbebb17c8958a4ed2 |
| Source of Spectrum |
U1-0-5348-10 |
| Synonyms |
(2E,4E)-5-phenyl-4-pentene-2,3-dione 2-(O-benzyloxime) |
| Wiley ID |
1590033 |
