7E,9Z-dodecadien-1-ol

Properties Image MNX_ID MNXM26295 reference chebi:188211 formula C12H22O global charge 0 mol weight 182.307 InChIKey SSGXHMNJZLXQIW-DNVGVPOPSA-N InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,13H,2,7-12H2,1H3/b4-3-,6-5+ SMILES CC/C=C\C=C\CCCCCCO MNX internals InChI (mnx) InChI=1/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,13H,2,7-12H2,1H3/b4-3-,6-5+ SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH:5]=[CH:6]\[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][OH:13]

Parent-child relations graph

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