Search MNXref
 Feedback

(Z)-oct-2-en-1-ol

PropertiesImage
MNX_IDMNXM24839 Image of MNXM24839
referencechebi:89054
formulaC8H16O
global charge0
mol weight128.215
InChIKeyAYQPVPFZWIQERS-SREVYHEPSA-N
InChIInChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
SMILESCCCCC/C=C\CO
MNX internals
InChI (mnx)InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6- Image of MNXM24839
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8][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:89054
chebi:89054
AYQPVPFZWIQERS-SREVYHEPSA-N 		(Z)-oct-2-en-1-ol
(2Z)-oct-2-en-1-ol
(Z)-2-octen-1-ol
(Z)-2-octenol
(Z)-oct-2-enol
cis-2-octen-1-ol
cis-2-octenol
cis-oct-2-en-1-olol
hmdb:HMDB0031296
AYQPVPFZWIQERS-SREVYHEPSA-N 		(E)-2-Octen-1-ol
(2E)-2-Octen-1-ol
(2Z)-oct-2-en-1-ol
(e)-2-Octenol
(e)-Oct-2-en-1-ol
(e)-Oct-2-enol
2-(e)-Octen-1-ol
FEMA 3887
trans-1-Oct-2-enol
trans-2-Octen-1-ol
trans-2-Octenol

lipidmaps:LMFA05000126
lipidmapsM:LMFA05000126
AYQPVPFZWIQERS-SREVYHEPSA-N 		2Z-Octen-1-ol
2Z-Octen-1-ol
FOH 8:1

hmdb:HMDB31296 		secondary/obsolete/fantasy identifier