Molecule FYI-1016615

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A

Molecule Summary:

ID: FYI-1016615
Names:
InChIKey: ZKKJHFMUDKDPJG-DJLDLDEBSA-N
SMILES: C[C@H]1C=C[C@@H](C)[C@@H](CO)C1

Received at FYIcenter.com on: 2026-01-29

Molecule ID: FYI-1016615 Edit

Molecule Structure InChIKey: ZKKJHFMUDKDPJG-DJLDLDEBSA-N

Molecule Structure SMILES String: C[C@H]1C=C[C@@H](C)[C@@H](CO)C1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016615
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    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
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  7  8  1  0  0  0  0
  3  9  1  1  0  0  0
  6 10  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016615-3D
FYIcenter.com

 26 26  0  0  1  0  0  0  0  0999 V2000
    0.9564    0.0438   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4743    0.0833   -0.1765 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0281    1.3186    0.4626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7569    1.3071    1.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1063    0.0802    2.3759 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6341    0.2928    3.8229 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -1.2817    1.7393 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8145   -2.1833    2.6325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6019   -3.4560    2.0325 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1609   -1.2087    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4951    0.9586   -0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6658   -0.0530    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5279   -0.7985   -0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6650    0.1749   -1.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8175    2.2664   -0.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1293    2.2599    1.9617 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2052    0.0697    2.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5424    0.2777    3.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9728    1.2599    4.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0441   -0.4727    4.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6246   -1.8518    1.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3055   -2.3749    3.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8373   -1.7336    2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4711   -3.8386    1.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5085   -2.0602    0.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0335   -1.3492   -0.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 14  1  6  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  1  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  6  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  END
$$$$

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2026-02-02, 967👍, 0💬