| SpectraBase Spectrum ID |
FKX99UftLms |
| Name |
1-Acetoxy-2-phenylprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
| InChIKey |
CLCGEEANBAUENX-CMDGGOBGSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c1(\C(=C\OC(=O)C)C)ccccc1 |
| SPLASH |
splash10-001i-1900000000-c6a39dcf0d281d19f90f |
| Source of Spectrum |
C-123-8764-3-Ac |
| Synonyms |
[(E)-2-phenylprop-1-enyl] acetate
[(E)-2-phenylprop-1-enyl] ethanoate |
| Wiley ID |
1700724 |
