| SpectraBase Compound ID | A10EQWGiOlf |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-14(16,8-5-10-15)9-11-17-12-13-6-3-2-4-7-13/h2-4,6-7,15-16H,5,8-12H2,1H3/t14-/m1/s1 |
| InChIKey | WPJPTLVEUWBQSU-CQSZACIVSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 431KaFEybVH |
|---|---|
| Name | (R)-4-Methyl-6-(phenylmethoxy)hexane-1,4-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.156894565 u |
| Formula | C14H22O3 |
| InChI | InChI=1S/C14H22O3/c1-14(16,8-5-10-15)9-11-17-12-13-6-3-2-4-7-13/h2-4,6-7,15-16H,5,8-12H2,1H3/t14-/m1/s1 |
| InChIKey | WPJPTLVEUWBQSU-CQSZACIVSA-N |
| Molecular Weight | 238.327 g/mol |
| SMILES | [C@](CCOCC1=CC=CC=C1)(O)(CCCO)C |