| Structure |
|
| Name/Synonym | 2-O-Benzyl ribose |
| Systematic Name | 2-(hydroxymethyl)-4-phenoxyoxolan-3-ol |
| InChI | InChI=1S/C11H14O4/c12-6-9-11(13)10(7-14-9)15-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2 |
| Canonical SMILES | OCC1OCC(OC2=CC=CC=C2)C1O |
| Source | Non Natural RNA modification |
| Modified Component | Base |