Structure Information
Compound Identification
SMILES
OCC(O)CCCCCCC1=CC(O)CC1=O
InChIKey
InChIKey=DFGKDSMOPUCUIR-UHFFFAOYSA-N
Formula
C13H22O4
Mass
242.315
Compound Identification
SMILES
OCC(O)CCCCCCC1=CC(O)CC1=O
InChIKey
InChIKey=DFGKDSMOPUCUIR-UHFFFAOYSA-N
Formula
C13H22O4
Mass
242.315