2-Methoxy-6-methyl-phenol
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | 1MHYzX59Fgb |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3 |
| InChIKey | WBHAUHHMPXBZCQ-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN112079697A |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-4103-31 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-67-6498-2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Phenol, 2-methoxy-6-methyl-
- 6-methylguaiacol
- 6-Methoxy-O-cresol
- 2-Hydroxy-3-methoxytoluene
- NSC 7374
| Title | Journal or Book | Year |
|---|---|---|
| Assignments of1H and13C NMR resonances of some isoquinoline alkaloids | Phytochemistry | 1990 |
This compound is available in the following databases:
Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.