Structure Information
Structure

Compound Identification

SMILES

[Sn++].CC(C)CCCCCCOC(=O)CC[S-]

InChIKey

InChIKey=OTYDFURHEKWUNQ-UHFFFAOYSA-M

Formula

C12H23O2SSn

Mass

350.08

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Entity with smiles [Sn++].CC(C)CCCCCCOC(=O)CC[S-] has not been classified yet.

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