Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)\C=C\[C@@H](C)OC(C)=O
InChIKey
InChIKey=OTNLTYQYVJMQFB-FCZSHJHJSA-N
Formula
C10H19O5P
Mass
250.231
Compound Identification
SMILES
CCOP(=O)(OCC)\C=C\[C@@H](C)OC(C)=O
InChIKey
InChIKey=OTNLTYQYVJMQFB-FCZSHJHJSA-N
Formula
C10H19O5P
Mass
250.231