Structure Information
Structure

Compound Identification

SMILES

C[C@H](C#C)[C@@H](O)\C=C(/C)CCC=C(C)C

InChIKey

InChIKey=ZYMSZSRWWJEFQK-GVZVPMNBSA-N

Formula

C14H22O

Mass

206.329

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Entity with smiles C[C@H](C#C)[C@@H](O)\C=C(/C)CCC=C(C)C has not been classified yet.

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