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(+/-)-(E)-2-Octen-4-ol

PropertiesImage
MNX_IDMNXM115564 Image of MNXM115564
referencechebi:195850
formulaC8H16O
global charge0
mol weight128.215
InChIKeyWGDUEFYADBRNKG-GQCTYLIASA-N
InChIInChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+
SMILESC/C=C/C(O)CCCC
MNX internals
InChI (mnx)InChI=1/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+/t8? Image of MNXM115564
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH:8](/[CH:6]=[CH:4]/[CH3:2])[OH:9]
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:195850
chebi:195850
WGDUEFYADBRNKG-GQCTYLIASA-N 		(+/-)-(E)-2-Octen-4-ol
(E)-oct-2-en-4-ol
hmdb:HMDB0031300
WGDUEFYADBRNKG-GQCTYLIASA-N 		(+/-)-(E)-2-Octen-4-ol
(2E)-2-Octen-4-ol
(2E)-oct-2-en-4-ol
(e)-2-Octen-4-ol
(e)-Oct-2-en-4-ol
2-Octen-4-ol
2-Octenol-4
2-octen-4-ol
FEMA 3888
Oct-2-en-4-ol
trans-2-Octen-4-ol

hmdb:HMDB31300 		secondary/obsolete/fantasy identifier