SpectraBase Spectrum ID |
4I3TMpRjlmY |
Name |
Benzene, 1,1'-(1,2-dimethoxy-1,3-propanediyl)bis-, (R*,S*)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
256.146329882 u |
Formula |
C17H20O2 |
InChI |
InChI=1S/C17H20O2/c1-18-16(13-14-9-5-3-6-10-14)17(19-2)15-11-7-4-8-12-15/h3-12,16-17H,13H2,1-2H3/t16-,17+/m0/s1 |
InChIKey |
UZWJKXUQJVMLBC-DLBZAZTESA-N |
Molecular Weight |
256.345 g/mol |
SMILES |
[C@]([C@@](C1=CC=CC=C1)(OC)[H])(CC=1C=CC=CC1)(OC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90543 |