Structure Information
Compound Identification
SMILES
CC(C)CO[P+](=O)CCCOC(C)=O
InChIKey
InChIKey=PVLXXXRYIKXYKA-UHFFFAOYSA-N
Formula
C9H18O4P
Mass
221.212
Compound Identification
SMILES
CC(C)CO[P+](=O)CCCOC(C)=O
InChIKey
InChIKey=PVLXXXRYIKXYKA-UHFFFAOYSA-N
Formula
C9H18O4P
Mass
221.212