6Z,8-Nonadien-2R-ol

Properties Image MNX_ID MNXM100556 reference chebi:195712 formula C9H16O global charge 0 mol weight 140.226 InChIKey KOFXIBPKWDCMSE-XRVBUDJMSA-N InChI InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4-/t9-/m1/s1 SMILES C=C/C=C\CCC[C@@H](C)O MNX internals InChI (mnx) InChI=1/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4-/t9-/m1/s1 SMILES (mnx) [CH2:1]=[CH:3]/[CH:4]=[CH:5]\[CH2:6][CH2:7][CH2:8][C@@H:9]([CH3:2])[OH:10]

Parent-child relations graph

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