Molecule Editor

Molecule ID: FYI-1003777 Edit

Molecule Structure InChIKey: QSBDXVOJNUPDPI-UHFFFAOYSA-N

Molecule Structure SMILES String: C1OCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003777
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.9147    3.8702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1271    3.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5536    3.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3735    2.7892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6085    0.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3938    0.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0025    1.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0939    2.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003777-3D
FYIcenter.com

 20 20  0     0  0  0  0  0  0999 V2000
    1.4132    0.6324    0.8318 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839   -1.3316   -0.5383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0087    1.3324   -0.9603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1655   -1.3426   -0.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4221    0.6162    0.8323 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -0.5811    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1784    1.5829   -0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113   -1.8732    0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1983    1.5694   -0.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9879   -0.6047    0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9407   -0.3539   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2455   -1.2009    1.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0265    1.6037   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182    2.5773    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0105   -1.7552    1.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -2.9469   -0.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1494    2.5642    0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0469    1.5806   -0.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2299   -1.2286    1.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9357   -0.3898   -0.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
$$$$