Structure Information
Compound Identification
SMILES
C[C@]1(CCCCI)[C@H](CCCC1=O)OS(C)(=O)=O
InChIKey
InChIKey=LBZJYBMJUYJKMA-NWDGAFQWSA-N
Formula
C12H21IO4S
Mass
388.26
Compound Identification
SMILES
C[C@]1(CCCCI)[C@H](CCCC1=O)OS(C)(=O)=O
InChIKey
InChIKey=LBZJYBMJUYJKMA-NWDGAFQWSA-N
Formula
C12H21IO4S
Mass
388.26