3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

Properties Image MNX_ID MNXM150959 reference chebi:87275 formula C8H14O2 global charge 0 mol weight 142.198 InChIKey QIZUBWDUBOINSA-UTCJRWHESA-N InChI InChI=1S/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3- SMILES C/C=C\OCC(C)CC=O MNX internals InChI (mnx) InChI=1/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3-/t8? SMILES (mnx) [CH3:1]/[CH:3]=[CH:6]\[O:10][CH2:7][CH:8]([CH3:2])[CH2:4][CH:5]=[O:9]

Parent-child relations graph

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