| SpectraBase Compound ID | F8TCO9AOGmR |
|---|---|
| InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3/p-1 |
| InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-M |
| Mol Weight | 121.16 g/mol |
| Molecular Formula | C8H9O |
| Exact Mass | 121.06534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkcL7D6DuyO |
|---|---|
| Name | 3,5-Dimethyl-phenolate anion |
| Comments | LITHIUM SALT 0.17 MOLAR |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9O |
| InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3/p-1 |
| InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-M |
| Instrument Name | Bruker WH-200 |
| Literature Reference | L.M. Jackman, B.D. Smith, J. Am. Chem. Soc. 110, 3829 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine |