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4,9-dimethyldodeca-2,4,6,8,10-pentaenedial

PropertiesImage
MNX_IDMNXM3179 Image of MNXM3179
referencechebi:53171
formulaC14H16O2
global charge0
mol weight216.28
InChIKeyQXJSYJRWEUENRT-PSAUJTBTSA-N
InChIInChI=1S/C14H16O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-12H,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+
SMILESCC(/C=C/C=O)=C\C=C\C=C(C)\C=C\C=O
MNX internals
InChI (mnx)InChI=1/C14H16O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-12H,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+ Image of MNXM3179
SMILES (mnx)[CH3:1][C:13](=[CH:7]\[CH:3]=[CH:4]\[CH:8]=[C:14]([CH3:2])\[CH:10]=[CH:6]\[CH:12]=[O:16])/[CH:9]=[CH:5]/[CH:11]=[O:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:53171
chebi:53171
QXJSYJRWEUENRT-PSAUJTBTSA-N
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial

metacyc.compound:CPD-7202
metacycM:CPD-7202
seed.compound:cpd24753
seedM:cpd24753
QXJSYJRWEUENRT-PSAUJTBTSA-N
4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial

seedM:M_cpd24753
secondary/obsolete/fantasy identifier