Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1CCC[C@@]2(CCC[C@@H](O2)C#C)O1

InChIKey

InChIKey=JGUYCRZBDBRVNC-QJPTWQEYSA-N

Formula

C12H18O3

Mass

210.273

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Entity with smiles OC[C@H]1CCC[C@@]2(CCC[C@@H](O2)C#C)O1 has not been classified yet.

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