Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](C=C)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=WWHHYKAEEYEVAV-SNVBAGLBSA-N

Formula

C13H14O4

Mass

234.251

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@@H](C=C)C1=CC2=C(OCO2)C=C1 has not been classified yet.

Previous Back Next