Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@]1(O)CCCC1(C)C

InChIKey

InChIKey=HSVQGAUULHFSDF-LLVKDONJSA-N

Formula

C11H20O3

Mass

200.278

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Entity with smiles CCOC(=O)C[C@]1(O)CCCC1(C)C has not been classified yet.

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