Structure Information
Compound Identification
SMILES
OCC(O)CCCCC(S)(S)S(O)=O
InChIKey
InChIKey=OIDDBHKGWRDDOC-UHFFFAOYSA-N
Formula
C7H16O4S3
Mass
260.38
Compound Identification
SMILES
OCC(O)CCCCC(S)(S)S(O)=O
InChIKey
InChIKey=OIDDBHKGWRDDOC-UHFFFAOYSA-N
Formula
C7H16O4S3
Mass
260.38