ALPHA-PINENE


SMILES CC1=CCC2CC1C2(C)C
InChIKey GRWFGVWFFZKLTI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 136.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities