Structure Information
Compound Identification
SMILES
CCCCCC(OC(=O)OC)C(=C)OC(C)=O
InChIKey
InChIKey=VNPYWHVTMCVGLO-UHFFFAOYSA-N
Formula
C12H20O5
Mass
244.287
Compound Identification
SMILES
CCCCCC(OC(=O)OC)C(=C)OC(C)=O
InChIKey
InChIKey=VNPYWHVTMCVGLO-UHFFFAOYSA-N
Formula
C12H20O5
Mass
244.287