Structure Information
Compound Identification
SMILES
CCC1OC1CC\C=C\COC(C)=O
InChIKey
InChIKey=PTVJYWYZQQLNAY-GQCTYLIASA-N
Formula
C11H18O3
Mass
198.262
Compound Identification
SMILES
CCC1OC1CC\C=C\COC(C)=O
InChIKey
InChIKey=PTVJYWYZQQLNAY-GQCTYLIASA-N
Formula
C11H18O3
Mass
198.262