| SpectraBase Compound ID | 9y4vbJaoRZL |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3 |
| InChIKey | XOUQAVYLRNOXDO-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GALymuFWzDz |
|---|---|
| Name | 6-tert-butyl-m-cresol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 88-60-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3 |
| InChIKey | XOUQAVYLRNOXDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 525M |
| Solvent | CCl4 |
| Synonyms | M-CRESOL, 6-TERT-BUTYL-, 2-tert-BUTYL-5-METHYLPHENOL |