Structure Information
Compound Identification
SMILES
CC1=C(C)[C@@H](O)[C@@H]2CC(C)(C)C[C@H](I)[C@@]2(C)C1
InChIKey
InChIKey=PBASURRHGPJIJF-XPCVCDNBSA-N
Formula
C15H25IO
Mass
348.268
Compound Identification
SMILES
CC1=C(C)[C@@H](O)[C@@H]2CC(C)(C)C[C@H](I)[C@@]2(C)C1
InChIKey
InChIKey=PBASURRHGPJIJF-XPCVCDNBSA-N
Formula
C15H25IO
Mass
348.268