| SpectraBase Spectrum ID |
Bq2dbYnu2VJ |
| Name |
3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propanoic acid |
| Alternate Name(s) |
3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propionic acid
3-[(Z)-4-oxidanyl-1-phenyl-but-2-enoxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c14-9-4-7-12(17-10-8-13(15)16)11-5-2-1-3-6-11/h1-7,12,14H,8-10H2,(H,15,16)/b7-4- |
| InChIKey |
LBQHPGBTXZTIJP-DAXSKMNVSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
OC\C=C/C(OCCC(=O)O)c1ccccc1 |
| SPLASH |
splash10-0aov-4900000000-052ce68c97d32b0c78bc |
| Source of Spectrum |
KC-0-1783-16 |
| Wiley ID |
825488 |
![3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propanoic acid](/api/spectrum/Bq2dbYnu2VJ/structure.png?h=300&w=458 "3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propanoic acid")
