Structure Information
Compound Identification
SMILES
CC(=O)OCC1CC=CCC1COC(C)=O
InChIKey
InChIKey=UXTXISBRNRVIED-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272
Compound Identification
SMILES
CC(=O)OCC1CC=CCC1COC(C)=O
InChIKey
InChIKey=UXTXISBRNRVIED-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272