| SpectraBase Compound ID | AGd67ejo5ov |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-16-10-7-8-5-3-4-6-9(14)11(8)12(15)13(10)17-2/h7,15H,3-6H2,1-2H3 |
| InChIKey | CAYWEKSACZXWON-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 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 | 4WmndtTGENU |
|---|---|
| Name | 2,3-dimethoxy-4-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-16-10-7-8-5-3-4-6-9(14)11(8)12(15)13(10)17-2/h7,15H,3-6H2,1-2H3 |
| InChIKey | CAYWEKSACZXWON-UHFFFAOYSA-N |
| Sadtler IR Number | 5514 |
| Sadtler UV Number | 1518A |
| Solvent | Methanol |