Structure Information
Compound Identification
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CO[C@]3(C)[C@@H](CI)O[C@]23C1
InChIKey
InChIKey=UIHZAXLWRKZPRO-GBIGGCNCSA-N
Formula
C15H25IO3
Mass
380.266
Compound Identification
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CO[C@]3(C)[C@@H](CI)O[C@]23C1
InChIKey
InChIKey=UIHZAXLWRKZPRO-GBIGGCNCSA-N
Formula
C15H25IO3
Mass
380.266