Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(=O)C=C(OC1(C)C)C(F)(F)F

InChIKey

InChIKey=SUVKRPZPGOYWRK-UHFFFAOYSA-N

Formula

C10H11F3O4

Mass

252.189

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Entity with smiles CC(=O)OC1C(=O)C=C(OC1(C)C)C(F)(F)F has not been classified yet.

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