| SpectraBase Spectrum ID |
1pnyd52x9sC |
| Name |
1,1,3,3-Tetramethoxy-1-phenyl-2-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O5 |
| InChI |
InChI=1S/C13H18O5/c1-15-12(16-2)11(14)13(17-3,18-4)10-8-6-5-7-9-10/h5-9,12H,1-4H3 |
| InChIKey |
UZKSJYFXKHQVSI-UHFFFAOYSA-N |
| Molecular Weight |
254.282 g/mol |
| SMILES |
C(C(c1ccccc1)(OC)OC)(C(OC)OC)=O |
| SPLASH |
splash10-0fb9-9800000000-9641f867c72a22a2489d |
| Source of Spectrum |
J-56-4533-5 |
| Synonyms |
1,1,3,3-tetramethoxy-1-phenylacetone |
| Wiley ID |
1257520 |
