5Z,7E-Dodecadien-1-ol

Properties Image MNX_ID MNXM25055 reference lipidmapsM:LMFA05000159 formula C12H22O global charge 0 mol weight 182.307 InChIKey JUDKGQZMLJXRJX-MDAAKZFYSA-N InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7- SMILES CCCC/C=C/C=C\CCCCO MNX internals InChI (mnx) InChI=1/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]/[CH:7]=[CH: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