2,2,4,4-tetramethylcyclobutane-1,3-dithione
Molecular Formula:
C
8
H
12
S
2
InChI:
InChI=1/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
InChIKey:
InChIKey=WHXVCQHNIQHNMM-UHFFFAOYAQ
SMILES:
CC1(C(=S)C(C1=S)(C)C)C
Names:
2,2,4,4-tetramethylcyclobutane-1,3-dithione
Registries:
PubChem CID 139102
PubChem ID 10246352