Molecular Formula: C6H10O2S
InChI: InChI=1/C6H10O2S/c1-5-3-9(7,8)4-6(5)2/h3-4H2,1-2H3
InChIKey: InChIKey=DHOANNNWUWPODE-UHFFFAOYAU
SMILES: CC1=C(CS(=O)(=O)C1)C
Names:
NSC227911
18214-56-7
3,4-dimethyl-2,5-dihydrothiophene 1,1-dioxide
Registries:
PubChem CID 313505
PubChem ID 132112