Structure Information
Compound Identification
SMILES
[W].CO.CC(O)=O
InChIKey
InChIKey=FDNBCYIVFPLZMV-UHFFFAOYSA-N
Formula
C3H8O3W
Mass
275.93
Compound Identification
SMILES
[W].CO.CC(O)=O
InChIKey
InChIKey=FDNBCYIVFPLZMV-UHFFFAOYSA-N
Formula
C3H8O3W
Mass
275.93