| SpectraBase Compound ID | H11wLWLRIc |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-22-13-9-8-12(14(23-2)15(13)24-3)18(21)16(19)10-6-4-5-7-11(10)17(18)20/h4-9,21H,1-3H3 |
| InChIKey | DGDRNAUFVWMDDC-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BFqSnTVcDY5 |
|---|---|
| Name | 2-hydroxy-2-(2,3,4-trimethoxyphenyl)-1,3-indandione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O6 |
| InChI | InChI=1S/C18H16O6/c1-22-13-9-8-12(14(23-2)15(13)24-3)18(21)16(19)10-6-4-5-7-11(10)17(18)20/h4-9,21H,1-3H3 |
| InChIKey | DGDRNAUFVWMDDC-UHFFFAOYSA-N |
| Sadtler IR Number | 63880 |
| Sadtler UV Number | 35301N |
| Solvent | Methanol |