Structure Information
Compound Identification
SMILES
O=C1C=CC(=O)C2=C(OCC#C)C=CC(OCC#C)=C12
InChIKey
InChIKey=SOWVFZNPAALMBZ-UHFFFAOYSA-N
Formula
C16H10O4
Mass
266.252
Compound Identification
SMILES
O=C1C=CC(=O)C2=C(OCC#C)C=CC(OCC#C)=C12
InChIKey
InChIKey=SOWVFZNPAALMBZ-UHFFFAOYSA-N
Formula
C16H10O4
Mass
266.252