SpectraBase Compound ID | m1k8A7zQTw |
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InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | FrTQ0yZQHL3 |
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Name | 2-tert-butyl-p-cresol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10359M |
Solvent | CDCl3 |