| SpectraBase Compound ID | 4SU7QuDhGSY |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
| InChIKey | SNKLPZOJLXDZCW-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 | d3sKF2O2w2 |
|---|---|
| Name | 4-tert-butyl-o-cresol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 0.98 |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
| InChIKey | SNKLPZOJLXDZCW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 527M |
| Solvent | CCl4 |
| Synonyms | O-CRESOL, 4-TERT-BUTYL-, |