SpectraBase Spectrum ID |
AFE9nbL9Ye1 |
Name |
1-(2-propenyl)-2-(2,3-diacetoxy-propoxy)-benzene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O5 |
InChI |
InChI=1S/C16H20O5/c1-4-7-14-8-5-6-9-16(14)20-11-15(21-13(3)18)10-19-12(2)17/h4-6,8-9,15H,1,7,10-11H2,2-3H3 |
InChIKey |
HPBBAFJJVJUGNE-UHFFFAOYSA-N |
Molecular Weight |
292.331 g/mol |
SMILES |
C(OC(COc1c(CC=C)cccc1)COC(=O)C)(=O)C |
SPLASH |
splash10-0a4i-1900000000-df86499680fe173a897e |
Source of Spectrum |
JC-382-155-23 |
Synonyms |
2-(acetyloxy)-1-[(2-allylphenoxy)methyl]ethyl acetate
Acetic acid [2-acetyloxy-3-(2-prop-2-enylphenoxy)propyl] ester
[2-acetyloxy-3-(2-prop-2-enylphenoxy)propyl] acetate
[2-acetoxy-3-(2-allylphenoxy)propyl] acetate
[2-acetyloxy-3-(2-prop-2-enylphenoxy)propyl] ethanoate |
Wiley ID |
1295404 |