Structure Information
Compound Identification
SMILES
CC#CC(CS(O)(=O)=O)OCCOC(C)=O
InChIKey
InChIKey=RLOZCQPAVBMJPR-UHFFFAOYSA-N
Formula
C9H14O6S
Mass
250.27
Compound Identification
SMILES
CC#CC(CS(O)(=O)=O)OCCOC(C)=O
InChIKey
InChIKey=RLOZCQPAVBMJPR-UHFFFAOYSA-N
Formula
C9H14O6S
Mass
250.27