Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2C[C@H](O)[C@@]3(C)CCC4(SCCS4)C(C)=C3[C@@H]2OC1=O

InChIKey

InChIKey=LYXONFZSKSKIRW-QAEGUCOOSA-N

Formula

C17H24O3S2

Mass

340.5

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Entity with smiles C[C@H]1[C@@H]2C[C@H](O)[C@@]3(C)CCC4(SCCS4)C(C)=C3[C@@H]2OC1=O has not been classified yet.

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