| SpectraBase Spectrum ID |
JY9viStVIOO |
| Name |
Resveratrol |
| CAS Registry Number |
501-36-0 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
228.078644243 u |
| 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 |
| Molecular Weight |
228.247 g/mol |
| Number of Peaks |
50 |
| RI1 |
2730 |
| SMILES |
Oc1ccc(\C=C\c2cc(cc(c2)O)O)cc1 |
| SPLASH |
splash10-004i-5590000000-c698f74ea810441aceeb |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]- |
| Wiley ID |
LM_FFNSC3_2321 |
