| SpectraBase Spectrum ID |
DzmytgsLLBe |
| Name |
3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propionic acid tert-butyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-17(2,3)21-16(19)11-13-20-15(10-7-12-18)14-8-5-4-6-9-14/h4-10,15,18H,11-13H2,1-3H3/b10-7- |
| InChIKey |
DPMNXVAQALIUGE-YFHOEESVSA-N |
| Molecular Weight |
292.375 g/mol |
| SMILES |
OC\C=C/C(OCCC(OC(C)(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-066s-4900000000-122a4152ade57aabda0d |
| Source of Spectrum |
KC-0-1783-16 |
| Synonyms |
3-[(Z)-4-hydroxy-1-phenylbut-2-enoxy]propanoic acid tert-butyl ester
tert-Butyl 3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propanoate
tert-Butyl 3-[(Z)-4-oxidanyl-1-phenyl-but-2-enoxy]propanoate |
| Wiley ID |
825489 |
![3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propionic acid tert-butyl ester](/api/spectrum/DzmytgsLLBe/structure.png?h=300&w=458 "3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propionic acid tert-butyl ester")
