| SpectraBase Spectrum ID |
9OZqGqrxkFa |
| Name |
2-(3,4-Dimethoxyphenyl)-1,4-pentadien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-5-11(14)9(2)10-6-7-12(15-3)13(8-10)16-4/h5-8,11,14H,1-2H2,3-4H3 |
| InChIKey |
QAIHSZJPODHYGX-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
OC(C(=C)c1cc(c(cc1)OC)OC)C=C |
| SPLASH |
splash10-03di-0930000000-71d750f24db07bed4449 |
| Source of Spectrum |
K1-0-4053-12 |
| Synonyms |
2-(3,4-dimethoxyphenyl)-3-penta-1,4-dienol |
| Wiley ID |
1589370 |
