| SpectraBase Compound ID | 3WApjjRaRGc |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3 |
| InChIKey | MLIBGOFSXXWRIY-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BemhXBpBTBA |
|---|---|
| Name | |
| CAS Registry Number | 705-15-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3 |
| InChIKey | MLIBGOFSXXWRIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | P. Joseph-Nathan, M.A. Rogel, Rev. Soc. Quim. Mex. 18, 265 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |