SpectraBase Compound ID | GdL6yfW8Yo5 |
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InChI | InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 |
InChIKey | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C7H8O |
Exact Mass | 108.057515 g/mol |
SpectraBase Spectrum ID | G1ZTdYTfofj |
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Name | p-Cresol |
CAS Registry Number | 106-44-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O |
InChI | InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 |
InChIKey | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9491M |
Solvent | CDCl3 |
Synonyms | 1-Hydroxy-4-methylbenzene p-Methylphenol 4-Methylphenol p-Hydroxytoluene |