| SpectraBase Spectrum ID |
9lQ48IaGIPC |
| Name |
2-(2-phenylbut-3-enoxy)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-3-11(9-16-10-13(14)15-2)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3 |
| InChIKey |
PIFUDMBOHMYKQA-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(=O)(OC)COCC(C=C)c1ccccc1 |
| SPLASH |
splash10-001l-6900000000-452d994dd1722ffd9b07 |
| Source of Spectrum |
KC-0-3151-31 |
| Synonyms |
Methyl 2-(2-phenylbut-3-enoxy)acetate
Methyl 2-(2-phenylbut-3-enoxy)ethanoate |
| Wiley ID |
829346 |
