(Z)-2-Nonen-1-ol

Properties Image MNX_ID MNXM115521 reference chebi:179600 formula C9H18O global charge 0 mol weight 142.242 InChIKey NSSALFVIQPAIQK-FPLPWBNLSA-N InChI InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7- SMILES CCCCCC/C=C\CO MNX internals InChI (mnx) InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][OH:10]

Parent-child relations graph

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