Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CCC(=O)C[C@@H]1O

InChIKey

InChIKey=KMTBQMATAWBQRM-BQBZGAKWSA-N

Formula

C8H12O4

Mass

172.18

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

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