Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H]2CC(=O)[C@H](O2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=UBZCVIGWNJXTBJ-LXTVHRRPSA-N

Formula

C15H16O5

Mass

276.288

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1[C@H]2CC(=O)[C@H](O2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next