Structure Information
Compound Identification
SMILES
C[C@@]1(O[C@H]1COC(=O)C1=CC=CC=C1)C#C
InChIKey
InChIKey=KFZZFJZQUOQACY-WCQYABFASA-N
Formula
C13H12O3
Mass
216.236
Compound Identification
SMILES
C[C@@]1(O[C@H]1COC(=O)C1=CC=CC=C1)C#C
InChIKey
InChIKey=KFZZFJZQUOQACY-WCQYABFASA-N
Formula
C13H12O3
Mass
216.236