| SpectraBase Spectrum ID |
1FCi4RwFuHV |
| Name |
Cinnamate |
| Source of Sample |
SAFC Cat.no. W206318 |
| CAS Registry Number |
7779-65-9 |
| 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 |
218.130679818 u |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8+ |
| InChIKey |
JFHCDEYLWGVZMX-CMDGGOBGSA-N |
| Molecular Weight |
218.296 g/mol |
| Number of Peaks |
50 |
| RI1 |
1746 |
| RI2 |
1422 |
| SMILES |
c1(ccccc1)\C=C\C(OCCC(C)C)=O |
| SPLASH |
splash10-0feb-5900000000-51216ff5c8d9ccc3c129 |
| 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 |
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester |
| Wiley ID |
LM_FFNSC3_499 |
