| SpectraBase Compound ID | BSZi4IVC6TG |
|---|---|
| InChI | InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
| InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C9H8O3 |
| Exact Mass | 164.047344 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4xhFy4nHpxa |
|---|---|
| Name | 3',4'-(methylenedioxy)acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O3 |
| InChI | InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
| InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| Sadtler IR Number | 43911 |
| Sadtler UV Number | 20542N |
| Solvent | Methanol |