Molecule FYI-1016568

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A

Molecule Summary:

ID: FYI-1016568
Names:
InChIKey: UMRZSTCPUPJPOJ-KNVOCYPGSA-N
SMILES: C1C[C@H]2CC[C@@H]1C2

Received at FYIcenter.com on: 2026-01-22

Molecule ID: FYI-1016568 Edit

Molecule Structure InChIKey: UMRZSTCPUPJPOJ-KNVOCYPGSA-N

Molecule Structure SMILES String: C1C[C@H]2CC[C@@H]1C2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016568
FYIcenter.com

  7  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    1.4034    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  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  6  7  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016568-3D
FYIcenter.com

 19 20  0  0  1  0  0  0  0  0999 V2000
   -1.1321   -0.9445    0.4952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3535    0.5748    0.5343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1553    1.1155   -0.2612 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1284    0.8935    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3474   -0.6238    0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -1.0884   -0.3672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0195    0.0632   -1.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9884   -1.4389    0.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0053   -1.3653    1.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3923    0.9617    1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2960    0.8303    0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2843    2.1441   -0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0227    1.2213    1.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9757    1.4277    0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4026   -1.1024    1.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2813   -0.8327   -0.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2576   -2.0805   -0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9128   -0.0258   -1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621    0.2089   -1.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  6  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  6  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  END
$$$$

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2026-04-13, 552👍, 0💬