| SpectraBase Compound ID | 6qnnUPQbT88 |
|---|---|
| InChI | InChI=1S/C9H12O5/c1-6(10)9(14-8(3)12)4-5-13-7(2)11/h4H,5H2,1-3H3/b9-4- |
| InChIKey | YQDABKGPQPEEJJ-WTKPLQERSA-N |
| Mol Weight | 200.19 g/mol |
| Molecular Formula | C9H12O5 |
| Exact Mass | 200.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cyi2GVTfFDE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12O5 |
| InChI | InChI=1S/C9H12O5/c1-6(10)9(14-8(3)12)4-5-13-7(2)11/h4H,5H2,1-3H3/b9-4- |
| InChIKey | YQDABKGPQPEEJJ-WTKPLQERSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |