Structure Information
Structure

Compound Identification

SMILES

OCC(=C)C(O)=O.O[C@H]1C[C@@H]2C(CC(CCC2=O)C(=C)C(O)=O)C1=O

InChIKey

InChIKey=UXLNMRAVZJHMOC-WWRMUUBBSA-N

Formula

C17H22O8

Mass

354.355

Export to:

JSON SDF CSV

Entity with smiles OCC(=C)C(O)=O.O[C@H]1C[C@@H]2C(CC(CCC2=O)C(=C)C(O)=O)C1=O has not been classified yet.

Previous Back Next