Structure Information
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=NBMXTTQQOZSSKL-XTBWZXSHSA-N
Formula
C20H30F2O5
Mass
388.452
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=NBMXTTQQOZSSKL-XTBWZXSHSA-N
Formula
C20H30F2O5
Mass
388.452