| SpectraBase Compound ID | wBoeUNlES9 |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)14-11(3)8-10(2)13/h4-7,10-11,13H,8H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey | PMXUMPQXUVODEY-GHMZBOCLSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpDwk5ZqfrO |
|---|---|
| Name | (R,R)-2-(p-Methylphenyloxy)pentan-4-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.130679818 u |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)14-11(3)8-10(2)13/h4-7,10-11,13H,8H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey | PMXUMPQXUVODEY-GHMZBOCLSA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | C([C@](OC=1C=CC(=CC1)C)(C)[H])[C@](O)(C)[H] |