Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C(F)(F)F)[C@@H]3CC=C2C1

InChIKey

InChIKey=UTZHPDOYRTTZHI-TVWVXWENSA-N

Formula

C22H31F3O3

Mass

400.482

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C(F)(F)F)[C@@H]3CC=C2C1 has not been classified yet.

Previous Back Next