| SpectraBase Compound ID | ouEzs0HaSn |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-11(7-8-13)9-14-10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1 |
| InChIKey | YPCBWMAEYXORKY-LLVKDONJSA-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 | 6RfQ0biG5aP |
|---|---|
| Name | (3R)-3-Methyl-4-phenylmethoxy-1-butanol |
| 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/c1-11(7-8-13)9-14-10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1 |
| InChIKey | YPCBWMAEYXORKY-LLVKDONJSA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | C(OC[C@@](CCO)(C)[H])C=1C=CC=CC1 |