SpectraBase Compound ID | 3KHxkxNZXlk |
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InChI | InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3 |
InChIKey | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | CZMYcEvTobU |
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Name | p-isopropylphenol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
CAS Registry Number | 99-89-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3 |
InChIKey | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
RTECS Number | SL5950000 |
Sadtler NMR Number | 6685M |
Solvent | CDCl3 |