Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC[C@]2(C)[C@H](C)[C@@H](OC(C)=O)OC2=O)C=C1

InChIKey

InChIKey=JOGKSBSVYKNOFR-XQAQDONZSA-N

Formula

C17H22O6

Mass

322.357

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(COC[C@]2(C)[C@H](C)[C@@H](OC(C)=O)OC2=O)C=C1 has not been classified yet.

Previous Back Next