Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC(=O)O[O-].CC(=O)O[O-]

InChIKey

InChIKey=QBKWTWQTTZMFRR-UHFFFAOYSA-L

Formula

C4H6CaO6

Mass

190.164

Export to:

JSON SDF CSV

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

Previous Back Next