Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@]2(O)C(C)(C)[C@H]3C[C@H]1[C@]2(C)CC3O

InChIKey

InChIKey=WKGPQOAMUAIBRO-SCYIESDPSA-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]3C[C@H]1[C@]2(C)CC3O has not been classified yet.

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