645413-57-6


Name (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-4-ol
Molecular Formula C15H24O
Molecular Weight 220.35
Smiles CC1(C)C2=CC(O)CC(C)(C)C23CCC1C3
CC1(C)C2=CC(O)CC(C)(C)C23CCC1C3