Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@@H]2CC[C@@H](C)C[C@H](O)[C@@H]2OC1=O

InChIKey

InChIKey=QWHZJYZLRWJCPI-ZKKRXERASA-N

Formula

C13H20O5

Mass

256.298

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Entity with smiles CCOC(=O)[C@H]1[C@@H]2CC[C@@H](C)C[C@H](O)[C@@H]2OC1=O has not been classified yet.

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