| SpectraBase Spectrum ID |
2RK9RGLO1g |
| Name |
3-Methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24O3 |
| InChI |
InChI=1S/C25H24O3/c1-28-25-22(17-9-15-20-12-6-3-7-13-20)18-21(23(26)24(25)27)16-8-14-19-10-4-2-5-11-19/h2-15,18,26-27H,16-17H2,1H3/b14-8+,15-9+ |
| InChIKey |
SWBPNNSOEMWFEC-VOMDNODZSA-N |
| Molecular Weight |
372.464 g/mol |
| SMILES |
Oc1c(c(cc(c1OC)C\C=C\c1ccccc1)C\C=C\c1ccccc1)O |
| SPLASH |
splash10-06dl-4984000000-12e746ae24c9fe5e6747 |
| Source of Spectrum |
E1-40-2456-18 |
| Synonyms |
4,6-bis[(E)-cinnamyl]-3-methoxy-benzene-1,2-diol
4,6-bis[(E)-cinnamyl]-3-methoxy-pyrocatechol |
| Wiley ID |
1519702 |
![3-Methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol](/api/spectrum/2RK9RGLO1g/structure.png?h=300&w=458 "3-Methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol")
