Molecule Editor

Molecule ID: FYI-1001378 Edit

Molecule Structure SMILES String: CC(C)OP(=O)(C)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1001378
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
    5.4641    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.9330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9781   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2181   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.9699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001378-3D
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.9682   -0.2179   -0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4786   -0.0503   -0.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8713    1.3840    0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0566   -0.9682    0.8337 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857   -0.9292    0.8748 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.7883   -1.3458    2.3501 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7844   -2.5293   -0.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4248   -0.8922    0.9138 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4655    0.4503   -0.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5908   -0.0066    0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6856   -1.2518   -0.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8321   -0.3034   -1.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6439    1.6143    1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3514    2.1017   -0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9453    1.5441    0.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7832   -2.9587   -0.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4510   -3.2394    0.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1702   -2.2913   -1.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  END
$$$$