Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)[C@@H]2CC[C@@](C)([C@@H]3[C@H]2C(=O)OC3=O)C1=O

InChIKey

InChIKey=XFABIVBKWMAOLE-JCVITSSASA-N

Formula

C12H14O5

Mass

238.239

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Entity with smiles C[C@]1(O)[C@@H]2CC[C@@](C)([C@@H]3[C@H]2C(=O)OC3=O)C1=O has not been classified yet.

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