Search MNXref
 Feedback

(Z)-4-Hepten-1-ol

PropertiesImage
MNX_IDMNXM115532 Image of MNXM115532
referencechebi:190000
formulaC7H14O
global charge0
mol weight114.188
InChIKeyCUKAXHVLXKIPKF-ARJAWSKDSA-N
InChIInChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3-
SMILESCC/C=C\CCCO
MNX internals
InChI (mnx)InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3- Image of MNXM115532
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5][CH2:6][CH2:7][OH:8]
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:190000
chebi:190000
CUKAXHVLXKIPKF-ARJAWSKDSA-N
(Z)-4-Hepten-1-ol
(Z)-hept-4-en-1-ol
hmdb:HMDB0031405
CUKAXHVLXKIPKF-ARJAWSKDSA-N
(Z)-4-Hepten-1-ol
(4Z)-4-Hepten-1-ol
(4Z)-hept-4-en-1-ol
(Z)-Hept-4-en-1-ol
FEMA 3841
cis-4-Hepten-1-ol
cis-Hept-4-enol

lipidmaps:LMFA05000571
lipidmapsM:LMFA05000571
CUKAXHVLXKIPKF-ARJAWSKDSA-N
(Z)-4-Hepten-1-ol
(4Z)-hept-4-en-1-ol
FOH 7:1

hmdb:HMDB31405
secondary/obsolete/fantasy identifier