Structure Information
Compound Identification
SMILES
C\C=C\C(OC(C)=O)C=C
InChIKey
InChIKey=IVWWRPCMXAPSKX-GQCTYLIASA-N
Formula
C8H12O2
Mass
140.182
Compound Identification
SMILES
C\C=C\C(OC(C)=O)C=C
InChIKey
InChIKey=IVWWRPCMXAPSKX-GQCTYLIASA-N
Formula
C8H12O2
Mass
140.182