Structure Information
Compound Identification
SMILES
CCOC(=O)S[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=PWKVLIVBEOOEAJ-BQBZGAKWSA-N
Formula
C8H14O3S
Mass
190.26
Compound Identification
SMILES
CCOC(=O)S[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=PWKVLIVBEOOEAJ-BQBZGAKWSA-N
Formula
C8H14O3S
Mass
190.26