Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1CC(=C)C[C@@H](O)[C@H]2CCC[C@@H]12

InChIKey

InChIKey=GJTFSXOGHZIIFU-NOOOWODRSA-N

Formula

C12H20O2

Mass

196.29

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Entity with smiles OC[C@H]1CC(=C)C[C@@H](O)[C@H]2CCC[C@@H]12 has not been classified yet.

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