Structure Information
Compound Identification
SMILES
CC(=O)OCC1CC2CC1CC2OC=O
InChIKey
InChIKey=MVFJSZBLSVASBZ-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245
Compound Identification
SMILES
CC(=O)OCC1CC2CC1CC2OC=O
InChIKey
InChIKey=MVFJSZBLSVASBZ-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245