| Structure |
|
| Name/Synonym | [1,1-Biphenyl]-3,5-dimethanol |
| Systematic Name | [3-(hydroxymethyl)-5-phenylphenyl]methanol |
| InChI | InChI=1S/C14H14O2/c15-9-11-6-12(10-16)8-14(7-11)13-4-2-1-3-5-13/h1-8,15-16H,9-10H2 |
| Canonical SMILES | OCC1=CC(=CC(CO)=C1)C1=CC=CC=C1 |
| Source | Non Natural RNA modification |
| Modified Component | Base or Sugar |