| SpectraBase Spectrum ID |
EfS9eseChTl |
| Name |
1-Phenyl-3-acetoxy-4-acetylbut-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11(15)10-14(17-12(2)16)9-8-13-6-4-3-5-7-13/h3-9,14H,10H2,1-2H3/b9-8+ |
| InChIKey |
CHYBLOQHHJCKHA-CMDGGOBGSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
c1(\C=C\C(OC(=O)C)CC(=O)C)ccccc1 |
| SPLASH |
splash10-0536-0910000000-14ddbfe763a783d63298 |
| Source of Spectrum |
CJ-0-43-0 |
| Synonyms |
(2E)-1-(2-oxopropyl)-3-phenyl-2-propenyl acetate |
| Wiley ID |
1233989 |
