Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@H]1CCC[C@H]1CO

InChIKey

InChIKey=OUIKDWSYSPNSCI-ALKRTJFJSA-N

Formula

C8H16O2

Mass

144.214

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

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