(3R,5Z)-5-Octene-1,3-diol

Properties Image MNX_ID MNXM115132 reference chebi:179938 formula C8H16O2 global charge 0 mol weight 144.214 InChIKey QTHIKVMVWXLPKQ-ARJAWSKDSA-N InChI InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3- SMILES CC/C=C\CC(O)CCO MNX internals InChI (mnx) InChI=1/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3-/t8? SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5][CH:8]([CH2:6][CH2:7][OH:9])[OH:10]

Parent-child relations graph

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