Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@]11C[C@H]1C[C@H]2O

InChIKey

InChIKey=WMBRYHNVGUBBIY-FXJWEYNDSA-N

Formula

C19H24O2

Mass

284.399

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Entity with smiles C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@]11C[C@H]1C[C@H]2O has not been classified yet.

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