Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(F)[C@H]1[C@@H]2OC2CC1O

InChIKey

InChIKey=VUEQQNORYPTYGO-IHBKGKBGSA-N

Formula

C8H11FO4

Mass

190.17

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Entity with smiles COC(=O)C(F)[C@H]1[C@@H]2OC2CC1O has not been classified yet.

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