| SpectraBase Compound ID | 4zlVh2VbzFU |
|---|---|
| InChI | InChI=1S/C15H16O3/c16-13-9-5-4-8-12(13)10-14(17)15(18)11-6-2-1-3-7-11/h1-9,14-18H,10H2/t14-,15-/m0/s1 |
| InChIKey | MZJHTELVBSGHKR-GJZGRUSLSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cd4NC9h88V9 |
|---|---|
| Name | (1S,2S)-3-(2-Hydroxyphenyl)-1-phenylpropane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.109944372 u |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c16-13-9-5-4-8-12(13)10-14(17)15(18)11-6-2-1-3-7-11/h1-9,14-18H,10H2/t14-,15-/m0/s1 |
| InChIKey | MZJHTELVBSGHKR-GJZGRUSLSA-N |
| Molecular Weight | 244.290 g/mol |
| SMILES | [C@@](CC=1C(O)=CC=CC1)([C@](C1=CC=CC=C1)(O)[H])(O)[H] |