Structure Information
Compound Identification
SMILES
CS(O)(=O)=O.OC12CCC(CC1)C2
InChIKey
InChIKey=DFGMCRQQFHZJGP-UHFFFAOYSA-N
Formula
C8H16O4S
Mass
208.27
Compound Identification
SMILES
CS(O)(=O)=O.OC12CCC(CC1)C2
InChIKey
InChIKey=DFGMCRQQFHZJGP-UHFFFAOYSA-N
Formula
C8H16O4S
Mass
208.27