| SpectraBase Spectrum ID |
4NWGSaht1xl |
| Name |
4-Oxo-4-([(2E)-3-phenyl-2-propenyl]oxy)butanoic acid |
| CAS Registry Number |
314767-50-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,14,15)/b7-4+ |
| InChIKey |
BPDHTMWHCGONPX-QPJJXVBHSA-N |
| Molecular Weight |
234.251 g/mol |
| SMILES |
OC(=O)CCC(OC\C=C\c1ccccc1)=O |
| SPLASH |
splash10-015c-7900000000-cfa583cc1cb1082b31b1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]butanoic acid
4-Oxo-4-[(E)-3-phenylprop-2-enoxy]butanoic acid
4-[(E)-cinnamyl]oxy-4-keto-butyric acid
4-[(E)-cinnamyl]oxy-4-oxo-butanoic acid
Butanedioic acid, mono(3-phenyl-2-propeny) ester |
| Wiley ID |
1430959 |
