Structure Information
Compound Identification
SMILES
[O-]P(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=OKUAAEMDSZYCBF-UHFFFAOYSA-N
Formula
C12H16OP
Mass
207.233
Compound Identification
SMILES
[O-]P(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=OKUAAEMDSZYCBF-UHFFFAOYSA-N
Formula
C12H16OP
Mass
207.233