| SpectraBase Compound ID | L8RVPDFDBOM |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9-4-5-11(10(2)6-7-13)12(8-9)14-3/h4-5,8,10,13H,6-7H2,1-3H3/t10-/m0/s1 |
| InChIKey | JXHRJPFKUMRZJH-JTQLQIEISA-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 | FGnynTHk5Xt |
|---|---|
| Name | (3S)-3-(2-Methoxy-4-methylphenyl)butan-1-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/c1-9-4-5-11(10(2)6-7-13)12(8-9)14-3/h4-5,8,10,13H,6-7H2,1-3H3/t10-/m0/s1 |
| InChIKey | JXHRJPFKUMRZJH-JTQLQIEISA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | C=1(C(=CC=C(C1)C)[C@](CCO)(C)[H])OC |