Ketcher 06282414552D 1   1.00000     0.00000     0

 18 17  0     0  0            999 V2000
   11.8539   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7199   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5860   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9879   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2558   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4520   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3180   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3898   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5238   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6577   -6.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9257   -6.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0501   -6.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   -4.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5238   -4.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4520   -4.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  3  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  6 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
  9 15  1  0     0  0
  9 16  2  0     0  0
 11 17  1  4     0  0
  7 18  1  4     0  0
M  END
> <ID>
CHEBI:231657

> <NAME>
2,11-tetradecadienal

> <DEFINITION>
A tetradecadienal with double bonds at positions 2 and 11.

> <STAR>
3

> <SYNONYM>
FEMA 4984

> <IUPAC_NAME>
tetradeca-2,11-dienal

> <FORMULA>
C14H24O

> <MASS>
208.345

> <MONOISOTOPIC_MASS>
208.18272

> <CHARGE>
0

> <SMILES>
[H]C(=O)C=C([H])CCCCCCCC([H])=CCC

> <INCHI>
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,12-14H,2,5-11H2,1H3

> <INCHIKEY>
ZPIZTHIFRWYWJA-UHFFFAOYSA-N

$$$$