Structure Information
Compound Identification
SMILES
CCOC(=O)CC(=O)CC(OCC1=CC=CC=C1)C#C
InChIKey
InChIKey=BKYFQFVQKUXIHY-UHFFFAOYSA-N
Formula
C16H18O4
Mass
274.316
Compound Identification
SMILES
CCOC(=O)CC(=O)CC(OCC1=CC=CC=C1)C#C
InChIKey
InChIKey=BKYFQFVQKUXIHY-UHFFFAOYSA-N
Formula
C16H18O4
Mass
274.316