Structure Information
Compound Identification
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(O)C(=C)C2C1
InChIKey
InChIKey=LEEZDPXWPYCRRM-LPXQKFACSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(O)C(=C)C2C1
InChIKey
InChIKey=LEEZDPXWPYCRRM-LPXQKFACSA-N
Formula
C15H26O2
Mass
238.371