Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HNKKBPDPFLYFOM-UHFFFAOYSA-M

Formula

C7H14O4Sn

Mass

280.895

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

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