| SpectraBase Spectrum ID |
B38MUi7lOyW |
| Name |
2-(Acetoxymethyl)-1-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-3-11(9-16-10(2)14)13(15)12-7-5-4-6-8-12/h3-8,11,13,15H,1,9H2,2H3 |
| InChIKey |
HVLWLRTWUKJKJS-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
OC(C(C=C)COC(=O)C)c1ccccc1 |
| SPLASH |
splash10-0pdi-9600000000-fb06a585643291821813 |
| Source of Spectrum |
C-114-2584-0 |
| Synonyms |
2-[hydroxy(phenyl)methyl]-3-butenyl acetate |
| Wiley ID |
1219950 |
