| SpectraBase Spectrum ID |
F2ISd1T3kOL |
| Name |
[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl- |
| CAS Registry Number |
58005-45-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1c(-c2cc(OC)ccc2)cc(cc1)C |
| SPLASH |
splash10-0bt9-0890000000-b607707f3a20a9d1feed |
| Source of Spectrum |
B-28-1579-0 |
| Synonyms |
3'-Methoxy-5-methylbiphenyl-2-ol
3'-methoxy-5-methyl[1,1'-biphenyl]-2-ol
2-(3-methoxyphenyl)-4-methylphenol |
| Wiley ID |
1213946 |
![[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl-](/api/spectrum/F2ISd1T3kOL/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 3'-methoxy-5-methyl-")
