Mol:Dihydrocapsaicin

 
  ACD/Labs12010713282D 
 
 22 22  0  0  0  0  0  0  0  0  1 V2000 
   23.3773   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.3773   -6.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2254   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2254   -7.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0736   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0736   -6.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9218   -7.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2254   -8.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5291   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.6809   -5.4241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   26.8327   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.9846   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.1364   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.2882   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.4400   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.5918   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   33.7436   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   34.8954   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.8327   -3.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   36.0473   -4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   34.8954   -6.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.0735   -9.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  3  1  2  0  0  0  0 
  4  2  2  0  0  0  0 
  5  3  1  0  0  0  0 
  6  4  1  0  0  0  0 
  6  5  2  0  0  0  0 
  6  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  1  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 11 19  2  0  0  0  0 
 18 20  1  0  0  0  0 
 18 21  1  0  0  0  0 
  8 22  1  0  0  0  0 
S  SKP  5 
ID	Dihydrocapsaicin 
FORMULA	C18H29NO3 
EXACTMASS	307.21474379899996 
AVERAGEMASS	307.4278 
SMILES	CC(C)CCCCCCC(=O)NCc(c1)cc(OC)c(O)c1 
M  END