| SpectraBase Compound ID | LcF7cpufLU0 |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 |
| InChIKey | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXpVCuu5Npp |
|---|---|
| Name | 4-Methyl-anisole |
| CAS Registry Number | 104-93-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 |
| InChIKey | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | Y. Nakai, T. Takabayashi, F. Yamada, Org. Magn. Resonance 13, 95 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |