| 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 | 1NRMt5kjaQa |
|---|---|
| Name | MESITOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 221C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Melting Point | 72C |
| Molecular Weight | 136.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, 2,4,6-TRIMETHYL-, |