SpectraBase Spectrum ID |
F9YNffnIOHS |
Name |
(1S,2R,4R,5S)-1,2,4,5-Diepoxy-3-methyl-1,5-diphenylpentan-3-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.125594437 u |
Formula |
C18H18O3 |
InChI |
InChI=1S/C18H18O3/c1-18(19,16-14(20-16)12-8-4-2-5-9-12)17-15(21-17)13-10-6-3-7-11-13/h2-11,14-17,19H,1H3/t14-,15-,16+,17+/m0/s1 |
InChIKey |
LKOZGXHDIWCFBL-MWDXBVQZSA-N |
SMILES |
[C@@]1(O[C@]1(C1=CC=CC=C1)[H])(C([C@@]1(O[C@]1(C1=CC=CC=C1)[H])[H])(O)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806352 |