| SpectraBase Spectrum ID |
3J3MPTRLaS |
| Name |
3-Methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-19-14-11-10-13(15(17)16(14)18)9-5-8-12-6-3-2-4-7-12/h2-8,10-11,17-18H,9H2,1H3/b8-5+ |
| InChIKey |
SENSFZKGNDOZCU-VMPITWQZSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
Oc1c(c(ccc1OC)C\C=C\c1ccccc1)O |
| SPLASH |
splash10-0pbc-3970000000-113653086ea5833c191d |
| Source of Spectrum |
E1-40-2456-17 |
| Synonyms |
3-[(E)-cinnamyl]-6-methoxy-benzene-1,2-diol
3-[(E)-cinnamyl]-6-methoxy-pyrocatechol |
| Wiley ID |
1519703 |
![3-Methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol](/api/spectrum/3J3MPTRLaS/structure.png?h=300&w=458 "3-Methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol")
