| SpectraBase Spectrum ID |
8Om7A73e1Rw |
| Name |
Benzenemethanol, 4,4'-(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 |
240.115029753 u |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-10,17-18H,11-12H2/b2-1+ |
| InChIKey |
IQGIEQUZEXHPME-OWOJBTEDSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C=1(\C=C\C=2C=CC(=CC2)CO)C=CC(=CC1)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92166 |
