Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2C[C@H](C[C@@H]1O)C2(C)C

InChIKey

InChIKey=REPVLJRCJUVQFA-BGZDPUMWSA-N

Formula

C10H18O

Mass

154.253

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Entity with smiles C[C@@H]1[C@H]2C[C@H](C[C@@H]1O)C2(C)C has not been classified yet.

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