Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCCCCOC(=O)CC[S-]

InChIKey

InChIKey=VOMFBILPYQAPBT-UHFFFAOYSA-M

Formula

C12H23O2S

Mass

231.37

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

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