| SpectraBase Spectrum ID |
LKPF1ifjaUM |
| Name |
(4'-Methoxy-3-methyl-[1,1'-biphenyl]-2-yl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.115029753 u |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-11-4-3-5-14(15(11)10-16)12-6-8-13(17-2)9-7-12/h3-9,16H,10H2,1-2H3 |
| InChIKey |
VYZRJNZIQVNGCZ-UHFFFAOYSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C1=C(C(=C(C=C1)C1=CC=C(C=C1)OC)CO)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934375 |
![(4'-Methoxy-3-methyl-[1,1'-biphenyl]-2-yl)methanol](/api/spectrum/LKPF1ifjaUM/structure.png?h=300&w=458 "(4'-Methoxy-3-methyl-[1,1'-biphenyl]-2-yl)methanol")
