| SpectraBase Spectrum ID |
BS3QCUCG27V |
| Name |
1,2-Diacetoxy-3-(4'-methylphenoxy)propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-10-4-6-13(7-5-10)18-9-14(19-12(3)16)8-17-11(2)15/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
UJVVUMDDBJJYNP-UHFFFAOYSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
C(OC(COC(=O)C)COc1ccc(cc1)C)(=O)C |
| SPLASH |
splash10-052f-8900000000-5cfcdf7e8ab1e49370d5 |
| Source of Spectrum |
SK-31-2602-6 |
| Synonyms |
2-(acetyloxy)-1-[(4-methylphenoxy)methyl]ethyl acetate |
| Wiley ID |
882157 |
