| SpectraBase Spectrum ID |
4GziBDR4Npf |
| Name |
Ethyl (Z)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-3-18-15(17)11-10-14-7-5-4-6-13(14)9-8-12(2)16/h4-7,10-12,16H,3,8-9H2,1-2H3/b11-10- |
| InChIKey |
FPBXJDNIZYBQKJ-KHPPLWFESA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
OC(CCc1c(\C=C/C(=O)OCC)cccc1)C |
| SPLASH |
splash10-056r-0900000000-4e5e9be4ddbc4ac50090 |
| Source of Spectrum |
F-62-8521-17 |
| Synonyms |
Ethyl (2Z)-3-[2-(3-hydroxybutyl)phenyl]-2-propenoate |
| Wiley ID |
1640585 |
![Ethyl (Z)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate](/api/spectrum/4GziBDR4Npf/structure.png?h=300&w=458 "Ethyl (Z)-3-[2-(3-hydroxybutyl)phenyl]prop-2-enoate")
