Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)\C=C\C[C@H](C)C1=CC[C@@H]2[C@H](O)CCC[C@]12C

InChIKey

InChIKey=SLZLTGGBHRRTQF-OYBSNJTHSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CCC(O)(CC)\C=C\C[C@H](C)C1=CC[C@@H]2[C@H](O)CCC[C@]12C has not been classified yet.

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