SpectraBase Compound ID | KShH5OANkJL |
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InChI | InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3 |
InChIKey | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | TUR2WHzezh |
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Name | p-propylphenol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3 |
InChIKey | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8606M |
Solvent | CCl4 |