Structure Information
Compound Identification
SMILES
CC(=O)O\C=C/C=C
InChIKey
InChIKey=NMQQBXHZBNUXGJ-PLNGDYQASA-N
Formula
C6H8O2
Mass
112.128
Compound Identification
SMILES
CC(=O)O\C=C/C=C
InChIKey
InChIKey=NMQQBXHZBNUXGJ-PLNGDYQASA-N
Formula
C6H8O2
Mass
112.128