Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C(F)(F)CCC1(C)C

InChIKey

InChIKey=LQMVBGRFSKOYJD-XPSLGPGOSA-N

Formula

C22H28F2O3

Mass

378.46

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Entity with smiles CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C(F)(F)CCC1(C)C has not been classified yet.

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