| SpectraBase Spectrum ID |
3dK8QhkWhoY |
| Name |
Cinnamate |
| CAS Registry Number |
19713-73-6 |
| 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 |
162.068079560 u |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7- |
| InChIKey |
CCRCUPLGCSFEDV-FPLPWBNLSA-N |
| Molecular Weight |
162.188 g/mol |
| Number of Peaks |
49 |
| RI1 |
1303 |
| RI2 |
981 |
| SMILES |
c1cc(ccc1)\C=C/C(OC)=O |
| SPLASH |
splash10-0w30-5900000000-49b13c8ab54fe6ffdefb |
| 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-, methyl ester, (2Z)- |
| Wiley ID |
LM_FFNSC3_1186 |
