| SpectraBase Spectrum ID |
5mAMNtlHnM3 |
| Name |
4-Phenylbut-3-yn-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,1-2H3 |
| InChIKey |
LVIMBQWXAFRTTL-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C(C)(=O)OC(C)C#Cc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-b0799195c70250544506 |
| Source of Spectrum |
KC-1992-3343-0 |
| Synonyms |
(1-methyl-3-phenyl-prop-2-ynyl) acetate
4-Phenylbut-3-yn-2-yl ethanoate
Acetic acid (1-methyl-3-phenyl-prop-2-ynyl) ester
Acetic acid 4-phenylbut-3-yn-2-yl ester |
| Wiley ID |
777566 |
