Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)NS(=O)(=O)CCOC(C)=O
InChIKey
InChIKey=AEOQAKJPACFQGE-UHFFFAOYSA-N
Formula
C10H19NO5S
Mass
265.32
Compound Identification
SMILES
CCC(C)(C)C(=O)NS(=O)(=O)CCOC(C)=O
InChIKey
InChIKey=AEOQAKJPACFQGE-UHFFFAOYSA-N
Formula
C10H19NO5S
Mass
265.32