Molecular Formula: C12H19NO2S2
InChIKey: InChIKey=BOJOZZSCQUTEBY-QUBJWBRDBP
SMILES: CN1C2CCC1CC(C2)OC(=O)C3CCSS3
Names:
Brugine
C10849
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (3S)-dithiolane-3-carboxylate
14912-30-2
Registries:
PubChem CID 442998
PubChem ID 13032