1,2-Dimethoxyethylene

2D Structure
CID 637927
Target /
IUPAC Name (E)-1,2-dimethoxyethene
InChI InChI=1S/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3+
InChI Key SJQBHNHASPQACB-ONEGZZNKSA-N
Canonical SMILES COC=COC
Isomeric SMILES CO/C=C/OC
Molecular Formula C4H8O2
Molecular Weight 88.11
synonyms ['1,2-Dimethoxyethylene', '(E)-1,2-Dimethoxyethene', '10340-88-2', 'EINECS 233-737-3', '1,2-Dimethoxy-ethene', '(E)-1,2-dimethoxyethylene', '(E)-1,2-Dimethoxy-ethene', '(E)-1,2-Dimethoxyethene #', 'ethene, 1,2-dimethoxy-, (E)-', 'NS00054790', 'InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3']

From Pubchem