| SpectraBase Spectrum ID |
d2dE8dxEAt |
| Name |
1-(Benzo[d][1,3]dioxol-5-yl)-2-p-tolylbuta-2,3-dienyl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O4 |
| InChI |
InChI=1S/C20H18O4/c1-4-17(15-7-5-13(2)6-8-15)20(24-14(3)21)16-9-10-18-19(11-16)23-12-22-18/h5-11,20H,1,12H2,2-3H3 |
| InChIKey |
HCAJHWULWWKPMD-UHFFFAOYSA-N |
| Molecular Weight |
322.360 g/mol |
| SMILES |
C(C(c1cc2OCOc2cc1)OC(=O)C)(=C=C)c1ccc(cc1)C |
| SPLASH |
splash10-001i-0090000000-65437323994a6ecfde08 |
| Source of Spectrum |
U1-2010-6549-2e |
| Synonyms |
acetic acid [1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] ester
[1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] acetate
[1-(1,3-benzodioxol-5-yl)-2-(p-tolyl)buta-2,3-dienyl] acetate
[1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] ethanoate |
| Wiley ID |
1664689 |
![1-(Benzo[d][1,3]dioxol-5-yl)-2-p-tolylbuta-2,3-dienyl Acetate](/api/spectrum/d2dE8dxEAt/structure.png?h=300&w=458 "1-(Benzo[d][1,3]dioxol-5-yl)-2-p-tolylbuta-2,3-dienyl Acetate")
