| SpectraBase Spectrum ID |
3YrknL1Keln |
| Name |
Methyl 2-phenoxy-3-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-10(11(12)13-2)14-9-7-5-4-6-8-9/h3-8,10H,1H2,2H3 |
| InChIKey |
DUUWMKUWFFWAJV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201203778 |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C(C(OC)=O)(Oc1ccccc1)C=C |
| SPLASH |
splash10-001i-3900000000-035dfe4b165046a1c8ce |
| Source of Spectrum |
ACI-51-SM14-3ah |
| Synonyms |
Methyl 2-phenoxybut-3-enoate |
| Wiley ID |
1780465 |
