Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)C(=O)C1CCCCC1

InChIKey

InChIKey=YMBUYWRDVOHVCS-SNVBAGLBSA-N

Formula

C12H20O3

Mass

212.289

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Entity with smiles CC1(C)OC[C@@H](O1)C(=O)C1CCCCC1 has not been classified yet.

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