SpectraBase Spectrum ID |
4l32oIOot2t |
Name |
2-(1-phenylbut-3-enoxy)acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-3-7-12(16-10-13(14)15-2)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7,10H2,2H3 |
InChIKey |
OTGXTPNWQXMQED-UHFFFAOYSA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
C(=O)(COC(c1ccccc1)CC=C)OC |
SPLASH |
splash10-00b9-2900000000-b3e59e388f520a5736a8 |
Source of Spectrum |
KC-0-3149-31 |
Synonyms |
Methyl 2-(1-phenylbut-3-enoxy)acetate
Methyl 2-(1-phenylbut-3-enoxy)ethanoate |
Wiley ID |
829353 |