| SpectraBase Compound ID | 2dNPrtvkoFd |
|---|---|
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
| InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 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 | 1cHjjOixUY1 |
|---|---|
| Name | Mesitol |
| CAS Registry Number | 527-60-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
| InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | D.A. Netzel, Org. Magn. Resonance 11, 58 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |