Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(CSSC[C@]13CC[C@H](C[C@H]1O)C3(C)C)[C@H](O)C2

InChIKey

InChIKey=KBNUTAQBWKGTPY-LYYPEUCTSA-N

Formula

C20H34O2S2

Mass

370.61

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(CSSC[C@]13CC[C@H](C[C@H]1O)C3(C)C)[C@H](O)C2 has not been classified yet.

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