| SpectraBase Compound ID | FwzGGHBZyBo |
|---|---|
| InChI | InChI=1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-/m0/s1 |
| InChIKey | FPJCDQHWOJGOKB-HOTGVXAUSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AK29p62MGC |
|---|---|
| Name | (1S,4S)-1,4-Diphenylbutane-1,4-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.130679818 u |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-/m0/s1 |
| InChIKey | FPJCDQHWOJGOKB-HOTGVXAUSA-N |
| Molecular Weight | 242.318 g/mol |
| SMILES | C(C[C@@](C1=CC=CC=C1)(O)[H])[C@@](C=1C=CC=CC1)(O)[H] |