Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC[C@@]11OC(=O)C=C1

InChIKey

InChIKey=NRLRZJGREAGCRR-SVRRBLITSA-N

Formula

C8H10O3

Mass

154.165

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Entity with smiles O[C@@H]1CCC[C@@]11OC(=O)C=C1 has not been classified yet.

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