Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1CCCCC1CC1SCCS1

InChIKey

InChIKey=HKLNDJKLNTZCRU-UHFFFAOYSA-N

Formula

C13H22O2S2

Mass

274.44

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Entity with smiles CC(=O)OCC1CCCCC1CC1SCCS1 has not been classified yet.

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