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(Z)-2-Decene-4,6,8-triyn-1-ol

PropertiesImage
MNX_IDMNXM115519 Image of MNXM115519
referencechebi:173380
formulaC10H8O
global charge0
mol weight144.173
InChIKeyJTVVPVMSFPTJLN-CMDGGOBGSA-N
InChIInChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+
SMILESCC#CC#CC#C/C=C/CO
MNX internals
InChI (mnx)InChI=1/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+ Image of MNXM115519
SMILES (mnx)[CH3:1][C:2]#[C:3][C:4]#[C:5][C:6]#[C:7]/[CH:8]=[CH: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:173380
chebi:173380
JTVVPVMSFPTJLN-CMDGGOBGSA-N
(Z)-2-Decene-4,6,8-triyn-1-ol
(E)-dec-2-en-4,6,8-triyn-1-ol
hmdb:HMDB0031001
JTVVPVMSFPTJLN-CMDGGOBGSA-N
(Z)-2-Decene-4,6,8-triyn-1-ol
(2E)-dec-2-en-4,6,8-triyn-1-ol

lipidmaps:LMFA05000569
lipidmapsM:LMFA05000569
JTVVPVMSFPTJLN-CMDGGOBGSA-N
(Z)-2-Decene-4,6,8-triyn-1-ol
(2E)-dec-2-en-4,6,8-triyn-1-ol
FOH 10:7

hmdb:HMDB31001
secondary/obsolete/fantasy identifier