Molecule Editor

Molecule ID: FYI-1002938 Edit

Molecule Structure InChIKey: AWYMFBJJKFTCFO-UHFFFAOYSA-N

Molecule Structure SMILES String: C2CC1CCC1C2

Download SDF Download SVG Structure in 2D SDF:

FYI-1002938
FYIcenter.com

  7  8  0  0  0  0  0  0  0  0999 V2000
    1.8326    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    0.0000    0.0000 C   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002938-3D
FYIcenter.com

 19 20  0     1  0  0  0  0  0999 V2000
    0.3372   -0.7702    0.6172 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3305    0.7731    0.6167 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5007   -0.7602   -0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4803    0.7728   -0.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0413   -1.1991    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0560    1.1883    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5514   -0.0047   -0.6764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6078   -1.2284    1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6096    1.2340    1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2841   -1.2272   -1.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316   -1.1846   -0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4047    1.2316   -0.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    1.2114   -1.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7036   -1.3851    0.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020   -2.1112   -0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0326    2.1077   -0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7169    1.3547    0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1042    0.0027   -1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390   -0.0109   -0.7906 H   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
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  END
$$$$