| SpectraBase Spectrum ID |
7Ch6QenqvhN |
| Name |
(2S,3S)-1,4-bis(4-Methoxyphenyl)-2,3-butanediol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.151809184 u |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-21-15-7-3-13(4-8-15)11-17(19)18(20)12-14-5-9-16(22-2)10-6-14/h3-10,17-20H,11-12H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
UKELBQLJXCICKC-ROUUACIJSA-N |
| SMILES |
[C@]([C@](CC=1C=CC(=CC1)OC)(O)[H])(CC1=CC=C(C=C1)OC)(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938795 |