(8E,10E)-dodeca-8,10-dienol

Properties Image MNX_ID MNXM24581 reference metacycM:CPD-17798 formula C12H22O global charge 0 mol weight 182.307 InChIKey CSWBSLXBXRFNST-MQQKCMAXSA-N InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+ SMILES C/C=C/C=C/CCCCCCCO MNX internals InChI (mnx) InChI=1/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+ SMILES (mnx) [CH3:1]/[CH:2]=[CH:3]/[CH:4]=[CH:5]/[CH2:6][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) 1 in models (compartimentalized) 0