| SpectraBase Spectrum ID |
8IGOHPSTRuC |
| Name |
Methyl cinnamate (E) |
| CAS Registry Number |
61892-88-4 |
| Classification |
Flavor, fragrance |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. 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-BQYQJAHWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.188 g/mol |
| Nominal Mass |
162 u |
| Quality |
916 |
| Retention Index |
1179 |
| SMILES |
C1(\C=C\C(OC)=O)=CC=CC=C1 |
| SPLASH |
splash10-0gx0-2900000000-1d070616fb6b61431f3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cinnamic acid methyl ester
(E)-3-Phenylpropenoic acid methyl ester
Methyl-3-phenylacrylate
Methyl (E)-3-phenylprop-2-enoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013704 |
