Structure Information
Compound Identification
SMILES
OC1CC1O.OCC(O)CO
InChIKey
InChIKey=JMWNRHJXUAANFT-UHFFFAOYSA-N
Formula
C6H14O5
Mass
166.173
Compound Identification
SMILES
OC1CC1O.OCC(O)CO
InChIKey
InChIKey=JMWNRHJXUAANFT-UHFFFAOYSA-N
Formula
C6H14O5
Mass
166.173