| SpectraBase Compound ID | 6YufkkQCdgS |
|---|---|
| InChI | InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H |
| InChIKey | VXIXUWQIVKSKSA-UHFFFAOYSA-N |
| Mol Weight | 162.14 g/mol |
| Molecular Formula | C9H6O3 |
| Exact Mass | 162.031694 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 | 3eEeosnACdn |
|---|---|
| Name | |
| CAS Registry Number | 1076-38-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H6O3 |
| InChI | InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H |
| InChIKey | VXIXUWQIVKSKSA-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | O. Convert, C. Deville, J.J. Godfroid, Org. Magn. Resonance 10, 220 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |