Structure Information
Compound Identification
SMILES
CC(=O)OCCC12CCC(CO1)C2(O)COC(C)=O
InChIKey
InChIKey=FVTGCHKOBXKFAE-UHFFFAOYSA-N
Formula
C13H20O6
Mass
272.297
Compound Identification
SMILES
CC(=O)OCCC12CCC(CO1)C2(O)COC(C)=O
InChIKey
InChIKey=FVTGCHKOBXKFAE-UHFFFAOYSA-N
Formula
C13H20O6
Mass
272.297