Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OFXMQOOHGZHGHJ-NXEZZACHSA-N

Formula

C11H20O3

Mass

200.278

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

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