Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@@H]1C[C@H](C)[C@H](O)C1(C)C

InChIKey

InChIKey=UKCJPXZHJFXEOP-QXEWZRGKSA-N

Formula

C12H22O3

Mass

214.305

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

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