| SpectraBase Spectrum ID |
GWBmxqGcdcW |
| Name |
4-Isopropyloxy-3,5-dimethoxy-benzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.104858991 u |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-8(2)16-12-10(14-3)5-9(7-13)6-11(12)15-4/h5-8H,1-4H3 |
| InChIKey |
IRMBPRTZZMONBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.256 g/mol |
| Nominal Mass |
224 u |
| Quality |
988 |
| Retention Index |
1605 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OC(C)C |
| SPLASH |
splash10-001i-4900000000-1f3b85e8c7d90a100288 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-dimethoxy-4-(propan-2-yloxy)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005130 |
![3,5-Dimethoxy-4-[(isopropyl)-oxy]-benzaldehyde](/api/spectrum/GWBmxqGcdcW/structure.png?h=300&w=458 "3,5-Dimethoxy-4-[(isopropyl)-oxy]-benzaldehyde")
