Structure Information
Compound Identification
SMILES
CC(=O)OC1CC2CC1CC2COC=O
InChIKey
InChIKey=YFSQPOSOSCTLJD-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245
Compound Identification
SMILES
CC(=O)OC1CC2CC1CC2COC=O
InChIKey
InChIKey=YFSQPOSOSCTLJD-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245