Structure Information
Compound Identification
SMILES
CCP(CC)C1(O)CCCC1
InChIKey
InChIKey=MNFZATIIOSGWFT-UHFFFAOYSA-N
Formula
C9H19OP
Mass
174.224
Compound Identification
SMILES
CCP(CC)C1(O)CCCC1
InChIKey
InChIKey=MNFZATIIOSGWFT-UHFFFAOYSA-N
Formula
C9H19OP
Mass
174.224