| SpectraBase Spectrum ID |
8KZ4h8dzQ1a |
| Name |
Phenyl 2,3,4-trimethoxy-6-methylphenyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-11-10-13(19-2)16(20-3)17(21-4)14(11)15(18)12-8-6-5-7-9-12/h5-10H,1-4H3 |
| InChIKey |
AYFZYGAPXWBMIX-UHFFFAOYSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
C(=O)(c1c(c(c(cc1C)OC)OC)OC)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-a15ea7da0429a5719190 |
| Source of Spectrum |
J-64-3560-5 |
| Synonyms |
phenyl(2,3,4-trimethoxy-6-methylphenyl)methanone
phenyl-(2,3,4-trimethoxy-6-methylphenyl)methanone |
| Wiley ID |
1530128 |
