SpectraBase Spectrum ID |
I0NpzCYU5v8 |
Name |
Phenol, 4,4'-(1-methyl-1,2-ethenediyl)bis-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.099379689 u |
Formula |
C15H14O2 |
InChI |
InChI=1S/C15H14O2/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12/h2-10,16-17H,1H3/b11-10+ |
InChIKey |
PMNXCGMIMVLCRP-ZHACJKMWSA-N |
Molecular Weight |
226.275 g/mol |
SMILES |
OC1=CC=C(\C(=C\C=2C=CC(=CC2)O)C)C=C1 |
Spectrum/Structure Validation Score (Raman) |
0.891875 |