3Z,6Z-Dodecadien-1-ol

Properties Image MNX_ID MNXM26356 reference lipidmapsM:LMFA05000163 formula C12H22O global charge 0 mol weight 182.307 InChIKey WVTVMLXNKUWGBH-HZJYTTRNSA-N InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9- SMILES CCCCC/C=C\C/C=C\CCO MNX internals InChI (mnx) InChI=1/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH: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