| SpectraBase Compound ID | LUgsYhv4FkD |
|---|---|
| InChI | InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3 |
| InChIKey | WLDWSGZHNBANIO-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPI1LZ3JdwM |
|---|---|
| Name | |
| CAS Registry Number | 490-78-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8O3 |
| InChI | InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3 |
| InChIKey | WLDWSGZHNBANIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | A. Patra, G. Ghosh, P.K. Sengupta, S.Nath, Magn. Res. Chem. 25, 734 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |