Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2CCC(CC2)C1=O

InChIKey

InChIKey=JAFNFUFJDZKDBH-SFVIPPHHSA-N

Formula

C10H14O3

Mass

182.219

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Entity with smiles CC(=O)O[C@@H]1C2CCC(CC2)C1=O has not been classified yet.

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