Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@]2(C)CC[C@]34CCCC(C)(C)[C@H]3[C@H](O)C[C@]24[C@@H]1C

InChIKey

InChIKey=KTMXURRWCQXMRN-NCLNHVEOSA-N

Formula

C20H34O

Mass

290.491

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Entity with smiles C[C@@H]1C[C@@]2(C)CC[C@]34CCCC(C)(C)[C@H]3[C@H](O)C[C@]24[C@@H]1C has not been classified yet.

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