| SpectraBase Spectrum ID |
6t3ec39kyYT |
| Name |
(Z)-allyl 3-phenoxybut-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-3-9-15-13(14)10-11(2)16-12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3/b11-10- |
| InChIKey |
AVEGJJXVCIOHRT-KHPPLWFESA-N |
| Literature Reference DOI |
10.1021/ol501434d |
| Molecular Weight |
218.252 g/mol |
| SMILES |
C(OC(=O)\C=C\(C)Oc1ccccc1)C=C |
| SPLASH |
splash10-01r6-9700000000-0c52686a4868d67f4ff7 |
| Source of Spectrum |
A1-16-3436/SMS10-3e |
| Wiley ID |
1749628 |
