| SpectraBase Compound ID | LQEhnVIRppz |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-7-5-8-6-9(15-2)12(16-3)13(17-4)10(8)11(7)14/h6-7H,5H2,1-4H3 |
| InChIKey | NZJAFQIOSNDHPN-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 | LjRjGIeuy0W |
|---|---|
| Name | 2-methyl-5,6,7-trimethoxy-1-indanone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-7-5-8-6-9(15-2)12(16-3)13(17-4)10(8)11(7)14/h6-7H,5H2,1-4H3 |
| InChIKey | NZJAFQIOSNDHPN-UHFFFAOYSA-N |
| Sadtler IR Number | 31364 |
| Sadtler UV Number | 14681N |
| Solvent | Methanol |