Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C(C=CC4=C3CC[C@@H](O)C4)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=FHUJXHJKJMSASV-IUHNQTRMSA-N

Formula

C18H24O2

Mass

272.388

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Entity with smiles C[C@]12CCC3=C(C=CC4=C3CC[C@@H](O)C4)[C@@H]1CC[C@H]2O has not been classified yet.

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