Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BNHDBSOJPPZBCS-FDANUDHOSA-N

Formula

C12H18O2

Mass

194.274

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

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