Structure Information
Compound Identification
SMILES
CCOC(=O)C(\O)=C1/CC=CC1=O
InChIKey
InChIKey=HKUDFFLYGMMKKQ-VURMDHGXSA-N
Formula
C9H10O4
Mass
182.175
Compound Identification
SMILES
CCOC(=O)C(\O)=C1/CC=CC1=O
InChIKey
InChIKey=HKUDFFLYGMMKKQ-VURMDHGXSA-N
Formula
C9H10O4
Mass
182.175