Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@](C)(O)[C@H]1CCC(O)=O

InChIKey

InChIKey=BCCAHEPMXHPBGZ-OEAYZANCSA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@](C)(O)[C@H]1CCC(O)=O has not been classified yet.

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