| 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
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| SpectraBase Spectrum ID | 3ysIrKfOYSM |
|---|---|
| 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 | Bruker HX-90 |
| Literature Reference | H.O. Kalinowski, H. Kessler, Org. Magn. Resonance 7, 128 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |