Structure Information
Compound Identification
SMILES
O[C@@H](C#C)[C@H](O)C#C
InChIKey
InChIKey=MZEDCJORJFRCCD-OLQVQODUSA-N
Formula
C6H6O2
Mass
110.112
Compound Identification
SMILES
O[C@@H](C#C)[C@H](O)C#C
InChIKey
InChIKey=MZEDCJORJFRCCD-OLQVQODUSA-N
Formula
C6H6O2
Mass
110.112