Structure Information
Compound Identification
SMILES
CC12CP(C3=CC=CC=C3)C3(O)CC1CCC23C
InChIKey
InChIKey=AGAMWFMPYYXNHF-UHFFFAOYSA-N
Formula
C16H21OP
Mass
260.317
Compound Identification
SMILES
CC12CP(C3=CC=CC=C3)C3(O)CC1CCC23C
InChIKey
InChIKey=AGAMWFMPYYXNHF-UHFFFAOYSA-N
Formula
C16H21OP
Mass
260.317