Structure Information
Compound Identification
SMILES
CCCCCC[C@H](O[C@H](CC)[C@@H](CCC=C)OC(C)=O)C=C
InChIKey
InChIKey=WTUXVYQLXNQPQO-GUDVDZBRSA-N
Formula
C19H34O3
Mass
310.478
Compound Identification
SMILES
CCCCCC[C@H](O[C@H](CC)[C@@H](CCC=C)OC(C)=O)C=C
InChIKey
InChIKey=WTUXVYQLXNQPQO-GUDVDZBRSA-N
Formula
C19H34O3
Mass
310.478