| SpectraBase Spectrum ID |
HaJ0mTdOxd9 |
| Name |
1-(Benzo[d][1,3]dioxol-5-yl)-2-phenylbuta-2,3-dienyl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O4 |
| InChI |
InChI=1S/C19H16O4/c1-3-16(14-7-5-4-6-8-14)19(23-13(2)20)15-9-10-17-18(11-15)22-12-21-17/h4-11,19H,1,12H2,2H3 |
| InChIKey |
RDKQLEXZLXEWOH-UHFFFAOYSA-N |
| Molecular Weight |
308.333 g/mol |
| SMILES |
C(C(c1cc2OCOc2cc1)OC(=O)C)(=C=C)c1ccccc1 |
| SPLASH |
splash10-014i-0091000000-34176e39b41f1754fc5c |
| Source of Spectrum |
U1-2010-6549-2c |
| Synonyms |
acetic acid [1-(1,3-benzodioxol-5-yl)-2-phenylbuta-2,3-dienyl] ester
[1-(1,3-benzodioxol-5-yl)-2-phenylbuta-2,3-dienyl] acetate
[1-(1,3-benzodioxol-5-yl)-2-phenyl-buta-2,3-dienyl] acetate
[1-(1,3-benzodioxol-5-yl)-2-phenyl-buta-2,3-dienyl] ethanoate |
| Wiley ID |
1664691 |
![1-(Benzo[d][1,3]dioxol-5-yl)-2-phenylbuta-2,3-dienyl Acetate](/api/spectrum/HaJ0mTdOxd9/structure.png?h=300&w=458 "1-(Benzo[d][1,3]dioxol-5-yl)-2-phenylbuta-2,3-dienyl Acetate")
