Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[C@@H]1C[C@@H]1CCC=O

InChIKey

InChIKey=WOIPNJOEBZSEEE-VHSXEESVSA-N

Formula

C10H16O3

Mass

184.235

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Entity with smiles CC(=O)OCC[C@@H]1C[C@@H]1CCC=O has not been classified yet.

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