(-)-α-thujone


SMILES O=C1C[C@]2([C@@H]([C@H]1C)C2)C(C)C
InChIKey USMNOWBWPHYOEA-MRTMQBJTSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 152.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities