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8E,10E-Tetradecadien-1-ol

PropertiesImage
MNX_IDMNXM27130 Image of MNXM27130
referencechebi:179495
formulaC14H26O
global charge0
mol weight210.361
InChIKeyIJRPUVULRFPWGC-YTXTXJHMSA-N
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6+
SMILESCCC/C=C/C=C/CCCCCCCO
MNX internals
InChI (mnx)InChI=1/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,15H,2-3,8-14H2,1H3/b5-4+,7-6+ Image of MNXM27130
SMILES (mnx)[CH3:1][CH2:2][CH2:3]/[CH:4]=[CH:5]/[CH:6]=[CH:7]/[CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:179495
chebi:179495
IJRPUVULRFPWGC-YTXTXJHMSA-N
8E,10E-Tetradecadien-1-ol
(8E,10E)-tetradeca-8,10-dien-1-ol

lipidmaps:LMFA05000179
lipidmapsM:LMFA05000179
IJRPUVULRFPWGC-YTXTXJHMSA-N
8E,10E-Tetradecadien-1-ol
8E,10E-Tetradecadien-1-ol
FOH 14:2