| SpectraBase Spectrum ID |
5aEhRpnGlvi |
| Name |
2-Fluoro-4-methyl-3-biphenylol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11FO |
| InChI |
InChI=1S/C13H11FO/c1-9-7-8-11(12(14)13(9)15)10-5-3-2-4-6-10/h2-8,15H,1H3 |
| InChIKey |
RNZJFFCFARLHJP-UHFFFAOYSA-N |
| Molecular Weight |
202.228 g/mol |
| SMILES |
Oc1c(c(ccc1C)-c1ccccc1)F |
| SPLASH |
splash10-0uxr-0590000000-019461419680a9ba7406 |
| Source of Spectrum |
QE-4-1972-10 |
| Synonyms |
2-fluoro-4-methyl[1,1'-biphenyl]-3-ol
2-fluoro-6-methyl-3-phenylphenol
2-fluoranyl-6-methyl-3-phenyl-phenol |
| Wiley ID |
843790 |
