Structure Information
Structure

Compound Identification

SMILES

CO[C@@H](COCC1=CC=CC=C1)[C@@H](C)[C@H](OC(C)=O)\C=C\C(=O)OC

InChIKey

InChIKey=DAAKDBLCSZLJCN-LCMHIETFSA-N

Formula

C19H26O6

Mass

350.411

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H](COCC1=CC=CC=C1)[C@@H](C)[C@H](OC(C)=O)\C=C\C(=O)OC has not been classified yet.

Previous Back Next