![(Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol](/api/spectrum/4XioC6ZzuAD/structure.png?h=300&w=458 "(Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol")
| SpectraBase Compound ID | 5HqKM6CeKTu |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9?,11-,12-/m1/s1 |
| InChIKey | IMEFCGNZLGCWNM-JZXPMDSESA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XioC6ZzuAD |
|---|---|
| Name | (Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.115029753 u |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9?,11-,12-/m1/s1 |
| InChIKey | IMEFCGNZLGCWNM-JZXPMDSESA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | [C@@]1(O[C@](CC1)(C(O)C)[H])(C=1C=CC=CC1)[H] |