Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@H]2C[C@@H]3C[C@H](C2)C(=O)[C@H]1C3

InChIKey

InChIKey=MDHZLHGRJCMNLA-DMAGGPPCSA-N

Formula

C10H14O2

Mass

166.22

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Entity with smiles O[C@H]1[C@H]2C[C@@H]3C[C@H](C2)C(=O)[C@H]1C3 has not been classified yet.

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