| SpectraBase Spectrum ID |
JwnIEnQCy1c |
| Name |
Resveratrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O3 |
| InChI |
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ |
| InChIKey |
LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Literature Reference DOI |
10.1002/adsc.201601168 |
| Molecular Weight |
228.247 g/mol |
| SMILES |
Oc1ccc(\C=C\c2cc(cc(c2)O)O)cc1 |
| SPLASH |
splash10-004i-3390000000-427f650be167e93209e9 |
| Source of Spectrum |
ASC-359-992-2d |
| Synonyms |
(E)-5-(4-hydroxystyryl)benzene-1,3-diol |
| Wiley ID |
1806240 |
