Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CCOC1=O
InChIKey
InChIKey=SNZQJSZZDOZNGW-YFKPBYRVSA-N
Formula
C6H8O4
Mass
144.126
Compound Identification
SMILES
CC(=O)O[C@H]1CCOC1=O
InChIKey
InChIKey=SNZQJSZZDOZNGW-YFKPBYRVSA-N
Formula
C6H8O4
Mass
144.126