|
![]() |
InChIKey | QXJSYJRWEUENRT-PSAUJTBTSA-N |
InChI | InChI=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+ |
SMILES | C\C(\C=C\C=O)=C/C=C/C=C(\C)/C=C/C=O |
#reac | |
---|---|
Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 12 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:53171 | 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial |
seedM:M_cpd24753 | secondary/obsolete/fantasy identifier |
metacycM:CPD-7202 seedM:cpd24753 | 4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial |