Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]2(CCOC2=O)C(=O)C=C1C

InChIKey

InChIKey=RDTMPLIYHTUJJG-CABZTGNLSA-N

Formula

C12H14O5

Mass

238.239

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Entity with smiles CC(=O)O[C@H]1C[C@@]2(CCOC2=O)C(=O)C=C1C has not been classified yet.

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