| SpectraBase Spectrum ID |
1z1LJmC37Jv |
| Name |
1,3-bis(4-methoxyphenyl)-1-acetone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-4,6-11H,5,12H2,1-2H3 |
| InChIKey |
RBUUTPKKWGVWCJ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
270.328 g/mol |
| SMILES |
c1c(ccc(c1)C(CCc1ccc(cc1)OC)=O)OC |
| SPLASH |
splash10-0079-1910000000-0f95ba96d4814752e141 |
| Source of Spectrum |
CN103232336A |
| Wiley ID |
1847352 |
