| SpectraBase Spectrum ID |
EZRyTXYC0YD |
| Name |
[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.099379689 u |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-10-6-7-14(15)13(8-10)11-4-3-5-12(9-11)16-2/h3-9,15H,1-2H3 |
| InChIKey |
BETORAFHGCCFJW-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C=1(C=2C=C(OC)C=CC2)C(=CC=C(C1)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865692 |
![[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl-](/api/spectrum/EZRyTXYC0YD/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl-")
