| SpectraBase Spectrum ID |
F9vUgoQAzsd |
| Name |
Cinnamate |
| CAS Registry Number |
5466-77-3 |
| 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 |
290.188194694 u |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+ |
| InChIKey |
YBGZDTIWKVFICR-JLHYYAGUSA-N |
| Molecular Weight |
290.403 g/mol |
| Number of Peaks |
50 |
| RI1 |
2321 |
| RI2 |
1993 |
| SMILES |
c1(ccc(cc1)OC)\C=C\C(OCC(CCCC)CC)=O |
| SPLASH |
splash10-004i-2900000000-142efbcc6af560b5bb28 |
| 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-(4-methoxyphenyl)-, 2-ethylhexyl ester |
| Wiley ID |
LM_FFNSC3_1668 |
