Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H]2[C@@H]([C@@H](O)C1(C)C)C2(C)C

InChIKey

InChIKey=XKVJDWSKIGBXKG-JLIMGVALSA-N

Formula

C12H20O3

Mass

212.289

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Entity with smiles CC(=O)O[C@H]1[C@H]2[C@@H]([C@@H](O)C1(C)C)C2(C)C has not been classified yet.

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