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(Z)-5-Octen-1-ol

PropertiesImage
MNX_IDMNXM115538 Image of MNXM115538
referencechebi:168644
formulaC8H16O
global charge0
mol weight128.215
InChIKeyVDHRTASWKDTLER-ARJAWSKDSA-N
InChIInChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-
SMILESCC/C=C\CCCCO
MNX internals
InChI (mnx)InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3- Image of MNXM115538
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5][CH2:6][CH2:7][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:168644
chebi:168644
VDHRTASWKDTLER-ARJAWSKDSA-N 		(Z)-5-Octen-1-ol
(Z)-oct-5-en-1-ol
hmdb:HMDB0031298
VDHRTASWKDTLER-ARJAWSKDSA-N 		(Z)-5-Octen-1-ol
(5Z)-5-Octen-1-ol
(5Z)-Octen-1-ol
(5Z)-oct-5-en-1-ol
(Z)-5-Octenol
(Z)-Oct-5-en-1-ol
FEMA 3722
cis-5-Octen-1-ol

lipidmaps:LMFA05000572
lipidmapsM:LMFA05000572
VDHRTASWKDTLER-ARJAWSKDSA-N 		(Z)-5-Octen-1-ol
(5Z)-oct-5-en-1-ol
FOH 8:1

hmdb:HMDB31298 		secondary/obsolete/fantasy identifier