Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1OC[C@@H](OCC2=C(I)C=C(C=C2)C(F)(F)F)[C@H](O1)C(C)O

InChIKey

InChIKey=PKOCHEKOMITCTB-UNYZIJBGSA-N

Formula

C17H22F3IO4

Mass

474.259

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Entity with smiles CC(C)[C@H]1OC[C@@H](OCC2=C(I)C=C(C=C2)C(F)(F)F)[C@H](O1)C(C)O has not been classified yet.

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