SpectraBase Compound ID | 7IHJNJ81jTj |
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InChI | InChI=1S/C12H18O/c1-5-12(3,4)10-6-7-11(13)9(2)8-10/h6-8,13H,5H2,1-4H3 |
InChIKey | BTNRRXSBIPTRIQ-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | DMrO7EKCNKM |
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Name | 4-tert-pentyl-o-cresol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-5-12(3,4)10-6-7-11(13)9(2)8-10/h6-8,13H,5H2,1-4H3 |
InChIKey | BTNRRXSBIPTRIQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11262M |
Solvent | CDCl3 |