Structure Information
Structure

Compound Identification

SMILES

OC1C[C@@H]2C3[C@@H]4[C@@H](CC(O)[C@@H]4C2=O)C(=O)[C@@H]13

InChIKey

InChIKey=GCAGFJOQWHDOIU-RVCREFGGSA-N

Formula

C12H14O4

Mass

222.24

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Entity with smiles OC1C[C@@H]2C3[C@@H]4[C@@H](CC(O)[C@@H]4C2=O)C(=O)[C@@H]13 has not been classified yet.

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