SpectraBase Compound ID | DKG8OVFTqX8 |
---|---|
InChI | InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3 |
InChIKey | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 2iPeGeR2zQX |
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Name | p-pentylphenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3 |
InChIKey | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
Sadtler IR Number | 46152 |
Sadtler UV Number | 23266N |
Solvent | Methanol |