Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(CO)[C@H]1C3

InChIKey

InChIKey=MSQUONCQEGTJHC-SZWZKDINSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(CO)[C@H]1C3 has not been classified yet.

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