Molecule Editor

Molecule ID: FYI-1004196 Edit

Molecule Structure InChIKey: CZMRCDWAGMRECN-UHFFFAOYSA-N

Molecule Structure SMILES String: OCC2OC(OC1(CO)OC(CO)C(O)C1O)C(O)C(O)C2O

Download SDF Download SVG Structure in 2D SDF:

FYI-1004196
FYIcenter.com

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.2454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292    4.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    3.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6702    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  1  0  0  0  0
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 13  9  1  0  0  0  0
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 20  5  1  0  0  0  0
 21  4  1  0  0  0  0
 22  3  1  0  0  0  0
 23  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004196-3D
FYIcenter.com

 45 46  0  0  1  0  0  0  0  0999 V2000
    0.7483    0.2026    0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137    0.0069    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7474   -1.1321    1.0392 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1249   -1.3067    0.6629 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3234   -1.9411   -0.6033 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7054   -2.1031   -0.8881 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5605   -0.9502   -0.9487 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9553   -1.5844   -1.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0516   -0.6815   -1.3735 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6263    1.8060    1.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9560    1.4023    0.7667 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7843    1.4233   -1.3362 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1109    1.6345   -1.8023 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900    0.1679   -1.9709 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$