| SpectraBase Spectrum ID |
5Wm09b7O3uK |
| Name |
(Z) Methyl cinnamate |
| CAS Registry Number |
19713-73-6 |
| Classification |
Flavor, fragrance |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| 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-FPLPWBNLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.188 g/mol |
| Nominal Mass |
162 u |
| Quality |
906 |
| Retention Index |
1179 |
| SMILES |
C1(\C=C/C(OC)=O)=CC=CC=C1 |
| SPLASH |
splash10-0w30-4900000000-ffeb6f405d883cb23dad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl (Z)-3-phenylprop-2-enoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026412 |
