| SpectraBase Compound ID | UZKy10Yfnu |
|---|---|
| InChI | InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2 |
| InChIKey | UHKAJLSKXBADFT-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C9H6O2 |
| Exact Mass | 146.036779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeERVzQTiPL |
|---|---|
| Name | 1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6O2 |
| InChI | InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2 |
| InChIKey | UHKAJLSKXBADFT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10451M |
| Solvent | CDCl3 |