Structure Information
Compound Identification
SMILES
CC(=O)O\C=C/C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HIJDXHGTWOXCEY-SEYXRHQNSA-N
Formula
C17H16O3
Mass
268.312
Compound Identification
SMILES
CC(=O)O\C=C/C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HIJDXHGTWOXCEY-SEYXRHQNSA-N
Formula
C17H16O3
Mass
268.312