| SpectraBase Compound ID | 22o78OMkHZy |
|---|---|
| InChI | InChI=1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H |
| InChIKey | QHVADKNWNMILPQ-UHFFFAOYSA-N |
| Mol Weight | 358.3 g/mol |
| Molecular Formula | C18H14O8 |
| Exact Mass | 358.068867 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JAW3icNBS2T |
|---|---|
| Name | 2,2'-dihydroxy[2,2'-biindan]-1,1',3,3'-tetrone, 1,1'-dihydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O8 |
| InChI | InChI=1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H |
| InChIKey | QHVADKNWNMILPQ-UHFFFAOYSA-N |
| Sadtler IR Number | 33664 |
| Sadtler UV Number | 14292N |
| Solvent | Methanol |