| SpectraBase Spectrum ID |
JPk1wO7VhoN |
| Name |
3-(4'-Acetoxybenzylidene)-5-(p-methylphenyl)-2(3H)-furanone |
| Alternate Name(s) |
Acetic acid [4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester
[4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate
[4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate
[4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O4 |
| InChI |
InChI=1S/C20H16O4/c1-13-3-7-16(8-4-13)19-12-17(20(22)24-19)11-15-5-9-18(10-6-15)23-14(2)21/h3-12H,1-2H3/b17-11+ |
| InChIKey |
DBOAGVLHMOFXAM-GZTJUZNOSA-N |
| Molecular Weight |
320.344 g/mol |
| SMILES |
C1(\C(C=C(O1)c1ccc(cc1)C)=C\c1ccc(OC(=O)C)cc1)=O |
| SPLASH |
splash10-00bc-9103000000-2f439ad009b2e5cdd684 |
| Source of Spectrum |
Y5-74-106-2f |
| Wiley ID |
1702281 |
