Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(=S=O)C(=S=O)C(C)C

InChIKey

InChIKey=NWJRSTDRPUYJME-UHFFFAOYSA-N

Formula

C11H20O2S2

Mass

248.4

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Entity with smiles CC(C)CCCC(=S=O)C(=S=O)C(C)C has not been classified yet.

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