Structure Information
Compound Identification
SMILES
CCO[C@]12C[C@@H]3C(C)(O)[C@H]1[C@@H]1[C@H](O2)[C@@H](CC[C@]31C)C(C)C
InChIKey
InChIKey=QQFRNHZGGDUWNN-BIOGDQGPSA-N
Formula
C18H30O3
Mass
294.435
Compound Identification
SMILES
CCO[C@]12C[C@@H]3C(C)(O)[C@H]1[C@@H]1[C@H](O2)[C@@H](CC[C@]31C)C(C)C
InChIKey
InChIKey=QQFRNHZGGDUWNN-BIOGDQGPSA-N
Formula
C18H30O3
Mass
294.435