Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CC[C@H](O)[C@H]1C1=CC=CC=C1C

InChIKey

InChIKey=DNFKHNBWOXDUMD-AGIUHOORSA-N

Formula

C14H18O3

Mass

234.295

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@H]1CC[C@H](O)[C@H]1C1=CC=CC=C1C has not been classified yet.

Previous Back Next