| SpectraBase Spectrum ID |
vVtu3T2hfW |
| Name |
1-Acetoxy-1-phenylprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8H,1-2H3/b11-3+ |
| InChIKey |
SNCACWHNZMPXHV-QDEBKDIKSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C(O\C(c1ccccc1)=C/C)(=O)C |
| SPLASH |
splash10-001i-1900000000-d8024574376598ed8d9b |
| Source of Spectrum |
C-123-8764-5-Ac |
| Synonyms |
[(E)-1-phenylprop-1-enyl] acetate
[(E)-1-phenylprop-1-enyl] ethanoate |
| Wiley ID |
1700722 |
