| SpectraBase Spectrum ID |
LOnMo99ubyt |
| Name |
[1,1'-Biphenyl]-4-ol, 3,3'-dimethoxy- |
| CAS Registry Number |
58005-56-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-16-12-5-3-4-10(8-12)11-6-7-13(15)14(9-11)17-2/h3-9,15H,1-2H3 |
| InChIKey |
ZPKYLKZBGSFNCM-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
Oc1ccc(cc1OC)-c1cc(OC)ccc1 |
| SPLASH |
splash10-0089-0790000000-ca7b73b6dcb71b6e3f43 |
| Source of Spectrum |
B-28-1582-0 |
| Synonyms |
3,3'-Dimethoxybiphenyl-4-ol
3,3'-dimethoxy[1,1'-biphenyl]-4-ol |
| Wiley ID |
1231952 |
![[1,1'-Biphenyl]-4-ol, 3,3'-dimethoxy-](/api/spectrum/LOnMo99ubyt/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4-ol, 3,3'-dimethoxy-")
