CNP0002676

2D Structure
CID 131752465
IUPAC Name 2,4,6-triethyl-1,3,5-oxadithiane
InChI InChI=1S/C9H18OS2/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3
InChI Key GQNYEPIOQFSEAZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18OS2
Molecular Weight 206.4
synonyms ['2,4,6-Triethyl-1,3,5-oxadithiane', '53897-57-7', 'RefChem:245767', 'CHEBI:174029', 'DTXSID601301093']

From Pubchem