| SpectraBase Spectrum ID |
8eRQVajoeMd |
| Name |
(2R*,3R*,4R*,5R*)-2-(4-Methoxyphenyl)-3-methyl-5-phenyltetrahydrofuran-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.141244501 u |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-12-16(19)18(13-6-4-3-5-7-13)21-17(12)14-8-10-15(20-2)11-9-14/h3-12,16-19H,1-2H3/t12-,16-,17-,18-/m1/s1 |
| InChIKey |
SBDWXVRLIGDRGC-BDQAWRDZSA-N |
| SMILES |
[C@@]1(O[C@@]([C@@]([C@]1(C)[H])(O)[H])(C=1C=CC=CC1)[H])(C=1C=CC(=CC1)OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952706 |
