| SpectraBase Spectrum ID |
IpxbCPiQFpN |
| Name |
2-Phenylbut-2-en-1-yl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-11(9-14-10(2)13)12-7-5-4-6-8-12/h3-8H,9H2,1-2H3/b11-3+ |
| InChIKey |
GONPIFODSOYVHF-QDEBKDIKSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
c1cc(\C(=C\C)COC(C)=O)ccc1 |
| SPLASH |
splash10-001i-1900000000-55b8ba02714dffae3e16 |
| Source of Spectrum |
A1-16-4646/SMS28-gamma_2u_Z |
| Synonyms |
(Z)-2-phenylbut-2-en-1-yl acetate |
| Wiley ID |
1751253 |
