Search MNXref
 Feedback

5-decen-1-ol

PropertiesImage
MNX_IDMNXM28485 Image of MNXM28485
referencechebi:192909
formulaC10H20O
global charge0
mol weight156.269
InChIKeyWYPQHXVMNVEVEB-AATRIKPKSA-N
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+
SMILESCCCC/C=C/CCCCO
MNX internals
InChI (mnx)InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+ Image of MNXM28485
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]/[CH2:7][CH2:8][CH2:9][CH2:10][OH:11]
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:192909
chebi:192909
WYPQHXVMNVEVEB-AATRIKPKSA-N
5-decen-1-ol
(E)-dec-5-en-1-ol

lipidmaps:LMFA05000042
lipidmapsM:LMFA05000042
WYPQHXVMNVEVEB-AATRIKPKSA-N
5-decen-1-ol
5-decen-1-ol
FOH 10:1
decan-5-en-1-ol