2227986-45-8


Name (1S)-1-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol
Molecular Formula C11H18O
Molecular Weight 166.26
Smiles CC(O)C1=CCC2CC1C2(C)C
CC(O)C1=CCC2CC1C2(C)C