Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(CC)[C@](O)(CC)CC1

InChIKey

InChIKey=UAFGTULDNCMXAX-LBPRGKRZSA-N

Formula

C12H20O3

Mass

212.289

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Entity with smiles CCOC(=O)C1=C(CC)[C@](O)(CC)CC1 has not been classified yet.

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