Structure Information
Structure

Compound Identification

SMILES

[SnH3+].[SnH3+].CCCCCCCCCCC=CC(CC([O-])=O)C([O-])=O

InChIKey

InChIKey=YHRWBIUCXUWGJJ-UHFFFAOYSA-L

Formula

C16H32O4Sn2

Mass

525.848

Export to:

JSON SDF CSV

Entity with smiles [SnH3+].[SnH3+].CCCCCCCCCCC=CC(CC([O-])=O)C([O-])=O has not been classified yet.

Previous Back Next