Structure Information
Compound Identification
SMILES
CC[C@H]1O[C@H](C\C=C/C[C@H]1O)[C@@H](C\C=C\C#C)OC(C)=O
InChIKey
InChIKey=ULOVTBFQYHQBJU-JFDMBRQASA-N
Formula
C17H24O4
Mass
292.375
Compound Identification
SMILES
CC[C@H]1O[C@H](C\C=C/C[C@H]1O)[C@@H](C\C=C\C#C)OC(C)=O
InChIKey
InChIKey=ULOVTBFQYHQBJU-JFDMBRQASA-N
Formula
C17H24O4
Mass
292.375