SpectraBase Compound ID | IqqCLzxIPi4 |
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InChI | InChI=1S/C11H16O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3 |
InChIKey | YSNKZJBCZRIRQO-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | bw35MMqrkG |
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Name | p-isopentylphenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3 |
InChIKey | YSNKZJBCZRIRQO-UHFFFAOYSA-N |
Sadtler IR Number | 20178 |
Sadtler UV Number | 6741A |
Solvent | Methanol |