Structure Information
Compound Identification
SMILES
COC(=O)\C=C\CCCC[C@@H]1[C@@H](C#CC2(O)CCCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=CZVCQVYQJIEHGU-BBQSKGJMSA-N
Formula
C21H30O5
Mass
362.466
Compound Identification
SMILES
COC(=O)\C=C\CCCC[C@@H]1[C@@H](C#CC2(O)CCCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=CZVCQVYQJIEHGU-BBQSKGJMSA-N
Formula
C21H30O5
Mass
362.466