Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](OC(=O)C(OC)(C1=CC=CC=C1)C(F)(F)F)[C@H](Cl)CC(C)C

InChIKey

InChIKey=OSDVQLFRYSTOAC-LJNCCCJHSA-N

Formula

C18H22ClF3O5

Mass

410.81

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Entity with smiles COC(=O)[C@H](OC(=O)C(OC)(C1=CC=CC=C1)C(F)(F)F)[C@H](Cl)CC(C)C has not been classified yet.

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