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10-propyl-5,9-tridecadien-1-ol

PropertiesImage
MNX_IDMNXM27612 Image of MNXM27612
referencechebi:179693
formulaC16H30O
global charge0
mol weight238.415
InChIKeyVFBQBIBMXSKCFS-AATRIKPKSA-N
InChIInChI=1S/C16H30O/c1-3-12-16(13-4-2)14-10-8-6-5-7-9-11-15-17/h5-6,14,17H,3-4,7-13,15H2,1-2H3/b6-5+
SMILESCCCC(=CCC/C=C/CCCCO)CCC
MNX internals
InChI (mnx)InChI=1/C16H30O/c1-3-12-16(13-4-2)14-10-8-6-5-7-9-11-15-17/h5-6,14,17H,3-4,7-13,15H2,1-2H3/b6-5+ Image of MNXM27612
SMILES (mnx)[CH3:1][CH2:3][CH2:12][C:16]([CH2:13][CH2:4][CH3:2])=[CH:14][CH2:10][CH2:8]/[CH:6]=[CH:5]/[CH2:7][CH2:9][CH2:11][CH2:15][OH:17]
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:179693
chebi:179693
VFBQBIBMXSKCFS-AATRIKPKSA-N
10-propyl-5,9-tridecadien-1-ol
(5E)-10-propyltrideca-5,9-dien-1-ol

lipidmaps:LMFA05000015
lipidmapsM:LMFA05000015
VFBQBIBMXSKCFS-AATRIKPKSA-N
10-propyl-5,9-tridecadien-1-ol
10-propyl-5,9-tridecadien-1-ol
10-propyl-trideca-5,9-dien-1-ol
FOH 16:2