Structure Information
Compound Identification
SMILES
OC1CC(OCC2=CC=CC=C2)C(C=O)C1CC(O)=O
InChIKey
InChIKey=DGMQTJNMQPUQDB-UHFFFAOYSA-N
Formula
C15H18O5
Mass
278.304
Compound Identification
SMILES
OC1CC(OCC2=CC=CC=C2)C(C=O)C1CC(O)=O
InChIKey
InChIKey=DGMQTJNMQPUQDB-UHFFFAOYSA-N
Formula
C15H18O5
Mass
278.304