Mol:BMFYB8PHr001

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BMFYB8PHr001.png

 
 
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 19 18  0  0  0  0  0  0  0  0999 V2000 
    4.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.3301    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.3301    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.1962    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4641    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7321   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8660   -2.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3660   -1.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3660   -2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0000   -3.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0000   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0000   -4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  8  7  1  0  0  0  0 
  7  6  2  0  0  0  0 
  7 10  1  0  0  0  0 
  6  5  1  0  0  0  0 
  5  4  1  0  0  0  0 
  4  3  1  0  0  0  0 
  3  9  1  0  0  0  0 
  3  2  2  0  0  0  0 
  2  1  1  0  0  0  0 
  1 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 12 15  2  0  0  0  0 
 13 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 16 19  2  0  0  0  0 
S  SKP  8 
ID	BMFYB8PHr001 
NAME	[(2E) -3,7-Dimethylocta-2,6-dienyl] phosphono hydrogen phosphate 
CAS_RN	763-10-0 
ID	BMFYB8PHr001 
FORMULA	C10H20O7P2 
EXACTMASS	314.068426014 
AVERAGEMASS	314.20912200000004 
SMILES	CC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O 
M  END
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