| SpectraBase Spectrum ID |
8FmpVEPvy7M |
| Name |
3-Methoxy-benzoic acid allyl ester |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.078644243 u |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-7-14-11(12)9-5-4-6-10(8-9)13-2/h3-6,8H,1,7H2,2H3 |
| InChIKey |
YVYUGGDSHHVJJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.214 g/mol |
| Nominal Mass |
192 u |
| Quality |
993 |
| Retention Index |
1485 |
| SMILES |
C=1(C(OCC=C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-000i-4900000000-e563ea63a02e245d23c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Allyl m-methoxybenzoate
m-Anisic acid allyl ester
Allyl 3-methoxybenzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015081 |
