Mol:BMMCBZ2Po051

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BMMCBZ2Po051.png

 
 
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 11 11  0  0  0  0  0  0  0  0999 V2000 
    3.7321   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  7  1  0  0  0  0 
  5  6  2  0  0  0  0 
  1  8  1  0  0  0  0 
  6  1  1  0  0  0  0 
  8  9  1  0  0  0  0 
  1  2  2  0  0  0  0 
  8 10  1  0  0  0  0 
  2  3  1  0  0  0  0 
  7 11  2  0  0  0  0 
S  SKP  7 
ID	BMMCBZ2Po051 
NAME	p-Cumic aldehyde 
FORMULA	C10H12O 
EXACTMASS	148.0888 
AVERAGEMASS	148.2016 
SMILES	O=Cc(c1)ccc(c1)C(C)C 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06577 
M  END
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