| SpectraBase Compound ID | 8hMi6YG86a3 |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8,11-12H,3-4H2,1-2H3 |
| InChIKey | PMDLQDMTQRQNDB-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AT6a0jwHBf |
|---|---|
| Name | 1-(4-Methoxyphenyl)-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8,11-12H,3-4H2,1-2H3 |
| InChIKey | PMDLQDMTQRQNDB-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C=1(C=CC(=CC1)OC)C(O)CCC |