| SpectraBase Spectrum ID |
Fve4rifkS6F |
| Name |
3-Methyl-1-(2,3-diacetoxy)-propoxy)-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-9-6-5-7-13(8-9)19-14(18-12(4)16)10(2)17-11(3)15/h5-8,10,14H,1-4H3 |
| InChIKey |
MGCHZCCOXXGTOZ-UHFFFAOYSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
C(OC(=O)C)(Oc1cc(C)ccc1)C(OC(=O)C)C |
| SPLASH |
splash10-0a4i-4900000000-532c89230ff22c163b05 |
| Source of Spectrum |
JC-382-154-12 |
| Synonyms |
2-(acetyloxy)-1-methyl-2-(3-methylphenoxy)ethyl acetate |
| Wiley ID |
1269873 |
