Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@]2(O1)[C@H]1O[C@H]([C@H](SC3=CC=CC=C3)[C@H]1O)C2(F)F

InChIKey

InChIKey=ANOXRIUFCPZULP-ZHZXCYKASA-N

Formula

C16H18F2O4S

Mass

344.37

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Entity with smiles CC1(C)OC[C@@]2(O1)[C@H]1O[C@H]([C@H](SC3=CC=CC=C3)[C@H]1O)C2(F)F has not been classified yet.

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