Structure Information
Compound Identification
SMILES
CC(C)(O)C1(O)C[C@@H]2CCC[C@@]22CC(C)(C)C(=O)C12
InChIKey
InChIKey=SEWZRJZUONGOLV-RENIJFMCSA-N
Formula
C16H26O3
Mass
266.381
Compound Identification
SMILES
CC(C)(O)C1(O)C[C@@H]2CCC[C@@]22CC(C)(C)C(=O)C12
InChIKey
InChIKey=SEWZRJZUONGOLV-RENIJFMCSA-N
Formula
C16H26O3
Mass
266.381