Structure Information
Compound Identification
SMILES
CCCC1(C)OCC(=O)CCC1OC(C)=O
InChIKey
InChIKey=AQLYAGPCJDQFLA-UHFFFAOYSA-N
Formula
C12H20O4
Mass
228.288
Compound Identification
SMILES
CCCC1(C)OCC(=O)CCC1OC(C)=O
InChIKey
InChIKey=AQLYAGPCJDQFLA-UHFFFAOYSA-N
Formula
C12H20O4
Mass
228.288