Structure Information
Compound Identification
SMILES
COP(=O)(OC)C#C
InChIKey
InChIKey=LOQSRWTYEYPITF-UHFFFAOYSA-N
Formula
C4H7O3P
Mass
134.071
Compound Identification
SMILES
COP(=O)(OC)C#C
InChIKey
InChIKey=LOQSRWTYEYPITF-UHFFFAOYSA-N
Formula
C4H7O3P
Mass
134.071