Structure Information
Compound Identification
SMILES
COC(=O)C1CC2CC1CC2OC(C)=O
InChIKey
InChIKey=RODUNBDSGXYWRW-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245
Compound Identification
SMILES
COC(=O)C1CC2CC1CC2OC(C)=O
InChIKey
InChIKey=RODUNBDSGXYWRW-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245