Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@]2(O)C1CC(C)(C)C[C@H]1C[C@@]21C
InChIKey
InChIKey=DWXUKGQAPQEPTH-AAQXDXKCSA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
C[C@@H]1CC[C@]2(O)C1CC(C)(C)C[C@H]1C[C@@]21C
InChIKey
InChIKey=DWXUKGQAPQEPTH-AAQXDXKCSA-N
Formula
C15H26O
Mass
222.372