| SpectraBase Spectrum ID |
FxeYR3sJK2t |
| Name |
3-(4'-Hydroxy-3'-methoxyphenyl)-1,2-propanediol triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O7 |
| InChI |
InChI=1S/C16H20O7/c1-10(17)21-9-14(22-11(2)18)7-13-5-6-15(23-12(3)19)16(8-13)20-4/h5-6,8,14H,7,9H2,1-4H3 |
| InChIKey |
HOFDJSIQKCFJNV-UHFFFAOYSA-N |
| Molecular Weight |
324.329 g/mol |
| SMILES |
C(C(Cc1cc(c(cc1)OC(C)=O)OC)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-00di-0190000000-7ba6b793276433f50e3a |
| Source of Spectrum |
QA-49-274-35 |
| Synonyms |
3-(4-acetoxy-3-methoxyphenyl)propane-1,2-diyl diacetate |
| Wiley ID |
1795586 |
