Structure Information
Structure

Compound Identification

SMILES

OC12CC3CC(C1)CC(C3)(C2)SC(=O)C=C

InChIKey

InChIKey=HEPHBEMNPVINHY-UHFFFAOYSA-N

Formula

C13H18O2S

Mass

238.35

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Entity with smiles OC12CC3CC(C1)CC(C3)(C2)SC(=O)C=C has not been classified yet.

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