Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)[C@]1(O)C[C@@H](C)N(CC#C)C[C@@H]1C
InChIKey
InChIKey=YQHKTBCGKFOUQO-BFHYXJOUSA-N
Formula
C14H26NO4P
Mass
303.339
Compound Identification
SMILES
CCOP(=O)(OCC)[C@]1(O)C[C@@H](C)N(CC#C)C[C@@H]1C
InChIKey
InChIKey=YQHKTBCGKFOUQO-BFHYXJOUSA-N
Formula
C14H26NO4P
Mass
303.339