Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2=CC(=O)CC[C@]2(C)C2[C@H](O)C[C@@]3(C)C(CC[C@@]3(O)C(F)(F)F)C12

InChIKey

InChIKey=RGKKZBAPCFHHSQ-HLZJSWKPSA-N

Formula

C21H29F3O3

Mass

386.455

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CC2=CC(=O)CC[C@]2(C)C2[C@H](O)C[C@@]3(C)C(CC[C@@]3(O)C(F)(F)F)C12 has not been classified yet.

Previous Back Next