SpectraBase Spectrum ID |
JfPdDcLvD8p |
Name |
1,1'-Biphenyl, 4-(2-propenyloxy)-; ether, allyl 4-biphenylyl; p-biphenyl allyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.104465070 u |
Formula |
C15H14O |
InChI |
InChI=1S/C15H14O/c1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2 |
InChIKey |
FSLXCIJOWQAYPN-UHFFFAOYSA-N |
Molecular Weight |
210.276 g/mol |
SMILES |
C1(=CC=CC=C1)C1=CC=C(C=C1)OCC=C |
Spectrum/Structure Validation Score (Raman) |
0.993761 |