| SpectraBase Spectrum ID |
JBLiHsIO9kO |
| Name |
2-(2-phenylbut-3-enoxy)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-2-10(8-15-9-12(13)14)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,13,14) |
| InChIKey |
ZFHSUXJOQVPOMZ-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
OC(=O)COCC(C=C)c1ccccc1 |
| SPLASH |
splash10-000x-9810000000-8d9f71f14c4dc385f3f0 |
| Source of Spectrum |
KC-0-3149-31 |
| Synonyms |
2-(2-phenylbut-3-enoxy)ethanoic acid |
| Wiley ID |
829347 |
