Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]2[C@H](OC(=O)C2=C)[C@@](C)(O)[C@@]11CCC(=O)O1

InChIKey

InChIKey=IRPFOXRBPHCCTG-YIMSWKSESA-N

Formula

C15H20O5

Mass

280.32

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Entity with smiles C[C@@H]1CC[C@H]2[C@H](OC(=O)C2=C)[C@@](C)(O)[C@@]11CCC(=O)O1 has not been classified yet.

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