| SpectraBase Compound ID | A6ojAbtLeGC |
|---|---|
| InChI | InChI=1S/C11H16O/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3 |
| InChIKey | JTHGIRIGZAGNOX-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | s8jykeEYmq |
|---|---|
| Name | p-(1-Methylbutyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.120115134 u |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3 |
| InChIKey | JTHGIRIGZAGNOX-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | OC=1C=CC(=CC1)C(CCC)C |