Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]([C@H](O)C1)C(C)(C)S

InChIKey

InChIKey=BQQNGLUIXGYKQB-IWSPIJDZSA-N

Formula

C10H20OS

Mass

188.33

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Entity with smiles C[C@@H]1CC[C@H]([C@H](O)C1)C(C)(C)S has not been classified yet.

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