Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KSOZPPLTUSBNMY-GNNBREFNSA-N

Formula

C16H26O3

Mass

266.381

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

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