Molecular Formula: C8H12OS2
InChI: InChI=1/C8H12OS2/c1-8(2)5-6(9)4-7(10-3)11-8/h4H,5H2,1-3H3
InChIKey: InChIKey=KICJUVXZIUOZHL-UHFFFAOYAC
SMILES: CC1(CC(=O)C=C(S1)SC)C
Names:
2,2-dimethyl-6-methylsulfanyl-3H-thiopyran-4-one
Registries:
PubChem CID 2820372
PubChem ID 3280460
