| SpectraBase Spectrum ID |
89R5FUQy1ZU |
| Name |
1-Phenyl-3-oxo-1-nonen-2-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-3-4-5-9-12-16(19)17(20-14(2)18)13-15-10-7-6-8-11-15/h6-8,10-11,13H,3-5,9,12H2,1-2H3/b17-13- |
| InChIKey |
ZLXUVECAGGCZTE-LGMDPLHJSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
C(C)(=O)O\C(=C/c1ccccc1)C(CCCCCC)=O |
| SPLASH |
splash10-03dl-5920000000-ed2caab713fe4c94cd6f |
| Source of Spectrum |
ASC-346-485-2b |
| Synonyms |
(Z)-3-oxo-1-phenylnon-1-en-2-yl acetate |
| Wiley ID |
1767559 |
