Structure Information
Compound Identification
SMILES
O=[P+]1OO1
InChIKey
InChIKey=KZCDBCPXHPLCFH-UHFFFAOYSA-N
Formula
O3P
Mass
78.97
Compound Identification
SMILES
O=[P+]1OO1
InChIKey
InChIKey=KZCDBCPXHPLCFH-UHFFFAOYSA-N
Formula
O3P
Mass
78.97