(2E)-1,4-dimethoxybut-2-en-1-yl acetate

Properties Image MNX_ID MNXM149318 reference chebi:87267 formula C8H14O4 global charge 0 mol weight 174.196 InChIKey GAKZYUOVCHCSBU-SNAWJCMRSA-N InChI InChI=1S/C8H14O4/c1-7(9)12-8(11-3)5-4-6-10-2/h4-5,8H,6H2,1-3H3/b5-4+ SMILES COC/C=C/C(OC)OC(C)=O MNX internals InChI (mnx) InChI=1/C8H14O4/c1-7(9)12-8(11-3)5-4-6-10-2/h4-5,8H,6H2,1-3H3/b5-4+/t8? SMILES (mnx) [CH3:1][C:7](=[O:9])[O:12][CH:8](/[CH:5]=[CH:4]/[CH2:6][O:10][CH3:2])[O:11][CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0