Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](Cl)[C@H](CCCCOCC(O)=O)[C@H]1C#CC1(O)CCCCC1
InChIKey
InChIKey=FGRQQAKSWGJBQN-QBPKDAKJSA-N
Formula
C19H29ClO5
Mass
372.89
Compound Identification
SMILES
O[C@@H]1C[C@@H](Cl)[C@H](CCCCOCC(O)=O)[C@H]1C#CC1(O)CCCCC1
InChIKey
InChIKey=FGRQQAKSWGJBQN-QBPKDAKJSA-N
Formula
C19H29ClO5
Mass
372.89