| SpectraBase Spectrum ID |
1tuXXA16RoB |
| Name |
(4'-Methoxy[1,1'-biphenyl]-3-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-16-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15/h2-9,15H,10H2,1H3 |
| InChIKey |
PBFQIBZGYROSFQ-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
OCc1cc(-c2ccc(cc2)OC)ccc1 |
| SPLASH |
splash10-03di-0090000000-00e6d5f28b39137e9038 |
| Source of Spectrum |
QE-7-968-36 |
| Synonyms |
[3-(4-Methoxyphenyl)phenyl]methanol |
| Wiley ID |
845384 |
![(4'-Methoxy[1,1'-biphenyl]-3-yl)methanol](/api/spectrum/1tuXXA16RoB/structure.png?h=300&w=458 "(4'-Methoxy[1,1'-biphenyl]-3-yl)methanol")
