| SpectraBase Spectrum ID |
2UQmzIGKIGR |
| Name |
Cinnamate |
| CAS Registry Number |
4610-69-9 |
| 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 |
176.083729624 u |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8- |
| InChIKey |
KBEBGUQPQBELIU-HJWRWDBZSA-N |
| Molecular Weight |
176.215 g/mol |
| Number of Peaks |
50 |
| RI1 |
1375 |
| RI2 |
1053 |
| SMILES |
c1cc(ccc1)\C=C/C(OCC)=O |
| SPLASH |
splash10-0ugi-3900000000-589296f38cbadfc7e6d4 |
| 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-, ethyl ester, (2Z)- |
| Wiley ID |
LM_FFNSC3_1188 |
