Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C#C[C@H]1C[C@@H]1COC(C)=O
InChIKey
InChIKey=CHYVXZOPQZNRND-LSDHHAIUSA-N
Formula
C16H16O4
Mass
272.3
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C#C[C@H]1C[C@@H]1COC(C)=O
InChIKey
InChIKey=CHYVXZOPQZNRND-LSDHHAIUSA-N
Formula
C16H16O4
Mass
272.3