| SpectraBase Spectrum ID |
JJPORQhLXZW |
| Name |
3-Phenylbut-3-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-9(10(2)14-11(3)13)12-7-5-4-6-8-12/h4-8,10H,1H2,2-3H3 |
| InChIKey |
XUBBVGOMZDNLGT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
c1cc(C(=C)C(C)OC(C)=O)ccc1 |
| SPLASH |
splash10-001i-1900000000-d26fd581aad0acd39295 |
| Source of Spectrum |
A1-16-4646/SMS28-alpha_2u |
| Synonyms |
Acetic acid 3-phenylbut-3-en-2-yl ester
(1-methyl-2-phenyl-allyl) acetate
3-Phenylbut-3-en-2-yl ethanoate |
| Wiley ID |
1751249 |
