Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[N+]2(C1)CCSCC2

InChIKey

InChIKey=MVWDQJDARDGXPT-UHFFFAOYSA-N

Formula

C10H18NO2S

Mass

216.32

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Entity with smiles CC(=O)OC1CC[N+]2(C1)CCSCC2 has not been classified yet.

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