| SpectraBase Spectrum ID |
3riXtRIu9dl |
| Name |
2-Acetoxy-1-phenyl-1-propene (cis and trans) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(13-10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3 |
| InChIKey |
YUSJHYOMZBLZFY-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C(=C(C)OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-001l-8900000000-030521162d58d2f2cfd6 |
| Source of Spectrum |
SWG-33-802-0 |
| Synonyms |
E,Z -enol acetates of P-2-P (BMK)
1-Phenylprop-1-en-2-yl acetate |
| Wiley ID |
1808993 |
