Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@]23CCC(=C)[C@@]2(C)[C@@H](O)C[C@]13C

InChIKey

InChIKey=XQNMRZXYAJIUTN-ALYAQQCSSA-N

Formula

C17H28O

Mass

248.41

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Entity with smiles CC(C)[C@H]1CC[C@]23CCC(=C)[C@@]2(C)[C@@H](O)C[C@]13C has not been classified yet.

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