| SpectraBase Compound ID | 2FsZS3e32LM |
|---|---|
| InChI | InChI=1S/C15H22O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-17H,2,5-6,9-11H2/t14-,15+/m0/s1 |
| InChIKey | OIQHOGHMLKXOTC-LSDHHAIUSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KklXE1OkNrz |
|---|---|
| Name | syn-(1R*,3S*)-3-Cyclohexyl-1-phenylpropan-1,3-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.161979946 u |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-17H,2,5-6,9-11H2/t14-,15+/m0/s1 |
| InChIKey | OIQHOGHMLKXOTC-LSDHHAIUSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | C([C@@](C1=CC=CC=C1)(O)[H])[C@](C1CCCCC1)(O)[H] |