Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H]2O[C@@H]2[C@@H](O)C1COCC1=CC=CC=C1

InChIKey

InChIKey=CRZULRYGBCSFJT-FMVGHNBJSA-N

Formula

C13H16O4

Mass

236.267

Export to:

JSON SDF CSV

Entity with smiles O[C@H]1[C@@H]2O[C@@H]2[C@@H](O)C1COCC1=CC=CC=C1 has not been classified yet.

Previous Back Next