SpectraBase Spectrum ID |
AgXabdDqrQc |
Name |
3-Phenyl-1-(2-acetoxyphenyl)-2-buten-1-one |
Alternate Name(s) |
2-[(2E)-3-phenyl-2-butenoyl]phenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O3 |
InChI |
InChI=1S/C18H16O3/c1-13(15-8-4-3-5-9-15)12-17(20)16-10-6-7-11-18(16)21-14(2)19/h3-12H,1-2H3/b13-12+ |
InChIKey |
IMOBRJIEGNLMBH-OUKQBFOZSA-N |
Molecular Weight |
280.323 g/mol |
SMILES |
C(\C=C\(c1ccccc1)C)(c1c(OC(=O)C)cccc1)=O |
SPLASH |
splash10-00di-0490000000-653c65b69b802def3e29 |
Source of Spectrum |
F-50-7643-9 |
Wiley ID |
1284288 |