Structure Information
Compound Identification
SMILES
C1CCC(C1)[PH+](C1CCCC1)C1CCCC1
InChIKey
InChIKey=DHWBYAACHDUFAT-UHFFFAOYSA-O
Formula
C15H28P
Mass
239.362
Compound Identification
SMILES
C1CCC(C1)[PH+](C1CCCC1)C1CCCC1
InChIKey
InChIKey=DHWBYAACHDUFAT-UHFFFAOYSA-O
Formula
C15H28P
Mass
239.362