Structure Information
Compound Identification
SMILES
CC1(O)CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=OFGHFEJLUUXXNZ-WFXIDZSUSA-N
Formula
C20H31FO3
Mass
338.463
Compound Identification
SMILES
CC1(O)CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=OFGHFEJLUUXXNZ-WFXIDZSUSA-N
Formula
C20H31FO3
Mass
338.463