Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)C[C@H]4C[C@@]34[C@H]12

InChIKey

InChIKey=XLFMWDIDRPDSPJ-KVNQVOOFSA-N

Formula

C21H30O2

Mass

314.469

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Entity with smiles C[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)C[C@H]4C[C@@]34[C@H]12 has not been classified yet.

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