SpectraBase Spectrum ID |
IOKz2rkX2tA |
Name |
Benzyl (Z)-2-Ethyl-3-phenylbut-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O2 |
InChI |
InChI=1S/C19H20O2/c1-3-18(15(2)17-12-8-5-9-13-17)19(20)21-14-16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3/b18-15- |
InChIKey |
CRICTHVRHZQHCY-SDXDJHTJSA-N |
Molecular Weight |
280.367 g/mol |
SMILES |
C(\C(=C\(C)c1ccccc1)CC)(=O)OCc1ccccc1 |
SPLASH |
splash10-0006-9010000000-298480fff512744ce58c |
Source of Spectrum |
KC-1992-3274-21 |
Synonyms |
(phenylmethyl) (Z)-2-ethyl-3-phenyl-but-2-enoate
(Z)-2-ethyl-3-phenyl-2-butenoic acid (phenylmethyl) ester
(Z)-2-ethyl-3-phenyl-but-2-enoic acid benzyl ester |
Wiley ID |
777547 |